molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL4214046 |
|
Ki |
= |
0.04 |
nM |
553.55 |
CCCCC[C@@H](C(=O)NCNC(=O)c1ccc(-c2cc(OCC)cc(P(=O)(O)O)c2)o1)[C@@H](CC)N(O)C=O |
Homo sapiens |
CHEMBL4199902 |
single protein format |
CHEMBL282896 |
OBDepict
HO
NH
O
N
H
S
O
O
O
CH
3
S
O
O
|
IC50 |
= |
0.2 |
nM |
490.56 |
COc1ccc(S(=O)(=O)N(Cc2ccc3c(c2)OCO3)[C@H](Cc2cccs2)C(=O)NO)cc1 |
Homo sapiens |
CHEMBL760877 |
single protein format |
CHEMBL4214046 |
OBDepict
CH
3
H
N
H
N
H
O
OH
H
3
C
O
N
H
O
O
O
P
O
OH
HO
H
3
C
|
IC50 |
< |
1.0 |
nM |
553.55 |
CCCCC[C@@H](C(=O)NCNC(=O)c1ccc(-c2cc(OCC)cc(P(=O)(O)O)c2)o1)[C@@H](CC)N(O)C=O |
Homo sapiens |
CHEMBL4199878 |
cell-based format |
CHEMBL4204567 |
OBDepict
H
3
C
H
N
H
O
N
HO
N
H
O
O
O
O
CH
3
|
IC50 |
= |
1.0 |
nM |
445.52 |
CCCCC[C@H](CN(O)C=O)C(=O)NCNC(=O)c1ccc(-c2cccc(OCC)c2)o1 |
Homo sapiens |
CHEMBL4199878 |
cell-based format |
CHEMBL4202714 |
OBDepict
H
3
C
H
NH
O
N
HO
N
H
O
O
O
O
OH
|
IC50 |
= |
1.0 |
nM |
445.47 |
CCCCC[C@H](CN(O)C=O)C(=O)NCNC(=O)c1ccc(-c2ccc(C(=O)O)cc2)o1 |
Homo sapiens |
CHEMBL4199878 |
cell-based format |
CHEMBL4205697 |
OBDepict
H
3
C
H
N
H
NH
O
HO
CH
3
O
NH
O
O
O
P
O
OH
OH
CH
3
|
IC50 |
< |
1.0 |
nM |
553.55 |
CCCCC[C@@H](C(=O)NCNC(=O)c1ccc(-c2ccc(P(=O)(O)O)c(OCC)c2)o1)[C@@H](CC)N(O)C=O |
Homo sapiens |
CHEMBL4199878 |
cell-based format |
CHEMBL4202848 |
OBDepict
CH
3
H
N
H
HN
O
OH
CH
3
O
HN
O
O
O
O
HO
CH
3
|
IC50 |
< |
1.0 |
nM |
517.58 |
CCCCC[C@@H](C(=O)NCNC(=O)c1ccc(-c2cc(OCC)cc(C(=O)O)c2)o1)[C@@H](CC)N(O)C=O |
Homo sapiens |
CHEMBL4199878 |
cell-based format |
CHEMBL4209125 |
OBDepict
CH
3
H
N
H
HN
O
OH
CH
3
O
HN
O
O
O
O
OH
CH
3
|
IC50 |
< |
1.0 |
nM |
517.58 |
CCCCC[C@@H](C(=O)NCNC(=O)c1ccc(-c2ccc(C(=O)O)c(OCC)c2)o1)[C@@H](CC)N(O)C=O |
Homo sapiens |
CHEMBL4199878 |
cell-based format |
CHEMBL389491 |
OBDepict
HO
N
H
O
H
O
N
N
N
H
O
S
O
O
O
O
CH
3
CH
3
|
IC50 |
= |
1.8 |
nM |
524.6 |
COc1ccc(S(=O)(=O)NC(=O)c2noc([C@H](CCCC3CCCCC3)CC(=O)NO)n2)cc1OC |
Homo sapiens |
CHEMBL890447 |
cell-based format |
CHEMBL226748 |
OBDepict
HO
NH
O
H
O
N
N
N
|
IC50 |
= |
2.0 |
nM |
358.44 |
O=C(C[C@@H](CCCC1CCCCC1)c1nc(-c2ccncc2)no1)NO |
Homo sapiens |
CHEMBL890447 |
cell-based format |
CHEMBL226777 |
OBDepict
OH
NH
O
H
O
N
N
N
CH
3
O
CH
3
|
IC50 |
= |
3.0 |
nM |
366.46 |
CC(=O)N(C)Cc1noc([C@H](CCCC2CCCCC2)CC(=O)NO)n1 |
Homo sapiens |
CHEMBL890447 |
cell-based format |
CHEMBL226840 |
OBDepict
HO
N
H
O
H
O
N
N
N
H
N
S
O
O
CH
3
|
IC50 |
= |
3.0 |
nM |
471.62 |
CS(=O)(=O)N1CCC(NCc2noc([C@H](CCCC3CCCCC3)CC(=O)NO)n2)CC1 |
Homo sapiens |
CHEMBL890447 |
cell-based format |
CHEMBL226697 |
OBDepict
HO
NH
O
H
O
N
N
NH
S
O
O
CH
3
|
IC50 |
= |
3.0 |
nM |
450.56 |
CS(=O)(=O)Nc1ccc(-c2noc([C@H](CCCC3CCCCC3)CC(=O)NO)n2)cc1 |
Homo sapiens |
CHEMBL890447 |
cell-based format |
CHEMBL226725 |
OBDepict
OH
N
H
O
H
O
N
N
N
O
|
IC50 |
= |
5.0 |
nM |
380.49 |
O=C(C[C@@H](CCCC1CCCCC1)c1nc(CN2CCOCC2)no1)NO |
Homo sapiens |
CHEMBL890447 |
cell-based format |
CHEMBL229814 |
OBDepict
HO
NH
O
H
O
N
N
NH
|
IC50 |
= |
6.0 |
nM |
364.49 |
O=C(C[C@@H](CCCC1CCCCC1)c1nc(CNC2CCC2)no1)NO |
Homo sapiens |
CHEMBL890447 |
cell-based format |
CHEMBL20787 |
OBDepict
HO
NH
O
N
H
3
C
H
S
O
O
O
CH
3
F
F
F
|
IC50 |
= |
6.0 |
nM |
432.42 |
COc1ccc(S(=O)(=O)N(Cc2ccccc2C(F)(F)F)[C@H](C)C(=O)NO)cc1 |
Homo sapiens |
CHEMBL760877 |
single protein format |
CHEMBL226746 |
OBDepict
OH
N
H
O
H
O
N
N
O
OH
|
IC50 |
= |
6.0 |
nM |
401.46 |
O=C(C[C@@H](CCCC1CCCCC1)c1nc(-c2cccc(C(=O)O)c2)no1)NO |
Homo sapiens |
CHEMBL890447 |
cell-based format |
CHEMBL226853 |
OBDepict
OH
N
H
O
H
O
N
N
N
O
HO
|
IC50 |
= |
6.0 |
nM |
402.45 |
O=C(C[C@@H](CCCC1CCCCC1)c1nc(-c2cc(C(=O)O)ccn2)no1)NO |
Homo sapiens |
CHEMBL890447 |
cell-based format |
CHEMBL229813 |
OBDepict
HO
NH
O
H
O
N
N
NH
|
IC50 |
= |
6.0 |
nM |
350.46 |
O=C(C[C@@H](CCCC1CCCCC1)c1nc(CNC2CC2)no1)NO |
Homo sapiens |
CHEMBL890447 |
cell-based format |
CHEMBL373953 |
OBDepict
OH
N
H
O
H
O
N
N
N
|
IC50 |
= |
6.0 |
nM |
372.47 |
O=C(C[C@@H](CCCC1CCCCC1)c1nc(Cc2ccccn2)no1)NO |
Homo sapiens |
CHEMBL890447 |
cell-based format |
CHEMBL437488 |
OBDepict
OH
N
H
O
H
O
N
N
N
|
IC50 |
= |
6.0 |
nM |
372.47 |
O=C(C[C@@H](CCCC1CCCCC1)c1nc(Cc2cccnc2)no1)NO |
Homo sapiens |
CHEMBL890447 |
cell-based format |
CHEMBL65208 |
OBDepict
HO
N
H
O
N
H
S
N
H
O
O
O
H
3
C
O
O
O
O
O
CH
3
|
Ki |
= |
7.0 |
nM |
585.59 |
COC(=O)c1ccc(C(=O)NC[C@H](C(=O)NO)N(Cc2ccc3c(c2)OCO3)S(=O)(=O)c2ccc(OC)cc2)cc1 |
Homo sapiens |
CHEMBL760878 |
cell-based format |
CHEMBL439012 |
OBDepict
HO
N
H
O
H
O
N
N
N
H
O
S
O
O
|
IC50 |
= |
7.0 |
nM |
464.54 |
O=C(C[C@@H](CCCC1CCCCC1)c1nc(C(=O)NS(=O)(=O)c2ccccc2)no1)NO |
Homo sapiens |
CHEMBL890447 |
cell-based format |
CHEMBL226957 |
OBDepict
HO
NH
O
H
O
N
N
HN
N
CH
3
|
IC50 |
= |
8.0 |
nM |
379.51 |
CN1CCNC(c2noc([C@H](CCCC3CCCCC3)CC(=O)NO)n2)C1 |
Homo sapiens |
CHEMBL890447 |
cell-based format |
CHEMBL229866 |
OBDepict
OH
NH
O
H
O
N
N
N
H
CH
3
H
3
C
OH
|
IC50 |
= |
8.0 |
nM |
382.51 |
CC(C)(CO)NCc1noc([C@H](CCCC2CCCCC2)CC(=O)NO)n1 |
Homo sapiens |
CHEMBL890447 |
cell-based format |
CHEMBL4207907 |
OBDepict
CH
3
H
N
H
O
N
OH
NH
O
O
O
O
HO
|
IC50 |
= |
8.0 |
nM |
445.47 |
CCCCC[C@H](CN(O)C=O)C(=O)NCNC(=O)c1ccc(-c2cccc(C(=O)O)c2)o1 |
Homo sapiens |
CHEMBL4199878 |
cell-based format |
CHEMBL292073 |
OBDepict
OH
N
H
O
N
H
S
HN
O
O
O
H
3
C
O
O
N
O
|
Ki |
= |
8.0 |
nM |
592.63 |
COc1ccc(S(=O)(=O)N(Cc2ccc3c(c2)OCO3)[C@H](CNC(=O)c2ccccc2-n2cccc2)C(=O)NO)cc1 |
Homo sapiens |
CHEMBL760878 |
cell-based format |
CHEMBL21486 |
OBDepict
HO
NH
O
N
H
S
O
O
O
CH
3
N
H
O
O
O
O
|
IC50 |
= |
9.0 |
nM |
585.64 |
COc1ccc(S(=O)(=O)N(Cc2ccc3c(c2)OCO3)[C@H](CCCNC(=O)OCc2ccccc2)C(=O)NO)cc1 |
Homo sapiens |
CHEMBL760876 |
single protein format |
CHEMBL226686 |
OBDepict
OH
NH
O
H
O
N
N
N
O
H
3
C
CH
3
|
IC50 |
= |
9.3 |
nM |
352.44 |
CN(C)C(=O)c1noc([C@H](CCCC2CCCCC2)CC(=O)NO)n1 |
Homo sapiens |
CHEMBL941550 |
single protein format |
CHEMBL229812 |
OBDepict
OH
NH
O
H
O
N
N
N
H
CH
3
H
3
C
CH
3
|
IC50 |
= |
10.0 |
nM |
366.51 |
CC(C)(C)NCc1noc([C@H](CCCC2CCCCC2)CC(=O)NO)n1 |
Homo sapiens |
CHEMBL890447 |
cell-based format |
CHEMBL279655 |
OBDepict
CH
N
H
S
O
OH
O
O
O
H
3
C
O
O
|
IC50 |
= |
10.0 |
nM |
417.44 |
C#CC[C@H](C(=O)O)N(Cc1ccc2c(c1)OCO2)S(=O)(=O)c1ccc(OC)cc1 |
Homo sapiens |
CHEMBL760880 |
single protein format |
CHEMBL226852 |
OBDepict
OH
N
H
O
H
O
N
N
N
O
N
H
H
O
|
IC50 |
= |
10.0 |
nM |
391.43 |
O=C(C[C@@H](CCCC1CCCCC1)c1nc(-c2c[nH]c(=O)[nH]c2=O)no1)NO |
Homo sapiens |
CHEMBL890447 |
cell-based format |
CHEMBL389020 |
OBDepict
HO
NH
O
H
O
N
N
N
H
S
O
O
CH
3
|
IC50 |
= |
11.0 |
nM |
388.49 |
CS(=O)(=O)NCc1noc([C@H](CCCC2CCCCC2)CC(=O)NO)n1 |
Homo sapiens |
CHEMBL890447 |
cell-based format |
CHEMBL389020 |
OBDepict
HO
NH
O
H
O
N
N
N
H
S
O
O
CH
3
|
Ki |
= |
11.0 |
nM |
388.49 |
CS(=O)(=O)NCc1noc([C@H](CCCC2CCCCC2)CC(=O)NO)n1 |
Homo sapiens |
CHEMBL953090 |
single protein format |
CHEMBL390931 |
OBDepict
OH
N
H
O
H
O
N
N
N
OH
|
IC50 |
= |
13.0 |
nM |
394.52 |
O=C(C[C@@H](CCCC1CCCCC1)c1nc(CN2CCC(O)CC2)no1)NO |
Homo sapiens |
CHEMBL890447 |
cell-based format |
CHEMBL373951 |
OBDepict
HO
NH
O
H
O
N
N
N
NH
CH
3
|
IC50 |
= |
13.0 |
nM |
387.48 |
CNc1ccc(-c2noc([C@H](CCCC3CCCCC3)CC(=O)NO)n2)cn1 |
Homo sapiens |
CHEMBL890447 |
cell-based format |
CHEMBL226800 |
OBDepict
HO
NH
O
H
O
N
N
N
N
|
IC50 |
= |
14.0 |
nM |
359.43 |
O=C(C[C@@H](CCCC1CCCCC1)c1nc(-c2cncnc2)no1)NO |
Homo sapiens |
CHEMBL890447 |
cell-based format |
CHEMBL226889 |
OBDepict
HO
N
H
O
H
O
N
N
N
H
O
S
O
O
CH
3
|
IC50 |
= |
14.0 |
nM |
478.57 |
Cc1ccc(S(=O)(=O)NC(=O)c2noc([C@H](CCCC3CCCCC3)CC(=O)NO)n2)cc1 |
Homo sapiens |
CHEMBL890447 |
cell-based format |
CHEMBL376115 |
OBDepict
HO
NH
O
H
O
N
N
N
N
|
IC50 |
= |
14.0 |
nM |
359.43 |
O=C(C[C@@H](CCCC1CCCCC1)c1nc(-c2cnccn2)no1)NO |
Homo sapiens |
CHEMBL890447 |
cell-based format |
CHEMBL294742 |
OBDepict
OH
N
H
O
N
H
S
HN
O
O
O
H
3
C
O
O
O
|
Ki |
= |
14.0 |
nM |
527.56 |
COc1ccc(S(=O)(=O)N(Cc2ccc3c(c2)OCO3)[C@H](CNC(=O)c2ccccc2)C(=O)NO)cc1 |
Homo sapiens |
CHEMBL760878 |
cell-based format |
CHEMBL227153 |
OBDepict
HO
N
H
O
H
O
N
N
N
S
O
O
|
IC50 |
= |
15.0 |
nM |
414.53 |
O=C(C[C@@H](CCCC1CCCCC1)c1nc(CN2CCCS2(=O)=O)no1)NO |
Homo sapiens |
CHEMBL890447 |
cell-based format |
CHEMBL281582 |
OBDepict
HO
NH
O
N
H
S
O
O
O
CH
3
N
H
O
O
O
O
|
IC50 |
= |
16.0 |
nM |
599.66 |
COc1ccc(S(=O)(=O)N(Cc2ccc3c(c2)OCO3)[C@H](CCCCNC(=O)OCc2ccccc2)C(=O)NO)cc1 |
Homo sapiens |
CHEMBL760877 |
single protein format |
CHEMBL375964 |
OBDepict
HO
NH
O
H
O
N
N
N
O
NH
2
|
IC50 |
= |
17.0 |
nM |
401.47 |
NC(=O)c1ccnc(-c2noc([C@H](CCCC3CCCCC3)CC(=O)NO)n2)c1 |
Homo sapiens |
CHEMBL890447 |
cell-based format |
CHEMBL226890 |
OBDepict
HO
N
H
O
H
O
N
N
N
H
O
S
O
O
O
CH
3
|
IC50 |
= |
17.0 |
nM |
494.57 |
COc1ccc(S(=O)(=O)NC(=O)c2noc([C@H](CCCC3CCCCC3)CC(=O)NO)n2)cc1 |
Homo sapiens |
CHEMBL890447 |
cell-based format |
CHEMBL482327 |
OBDepict
OH
NH
O
H
O
N
H
3
C
N
O
H
3
C
CH
3
|
IC50 |
= |
17.0 |
nM |
365.47 |
Cc1oc([C@H](CCCC2CCCCC2)CC(=O)NO)nc1C(=O)N(C)C |
Homo sapiens |
CHEMBL941545 |
cell-based format |
CHEMBL226903 |
OBDepict
OH
N
H
O
H
O
N
N
N
O
OH
|
IC50 |
= |
17.0 |
nM |
402.45 |
O=C(C[C@@H](CCCC1CCCCC1)c1nc(-c2cncc(C(=O)O)c2)no1)NO |
Homo sapiens |
CHEMBL890447 |
cell-based format |
CHEMBL447539 |
OBDepict
HO
NH
O
H
O
N
N
N
N
O
CH
3
CH
3
|
IC50 |
= |
17.0 |
nM |
429.52 |
CN(C)C(=O)c1ccnc(-c2noc([C@H](CCCC3CCCCC3)CC(=O)NO)n2)c1 |
Homo sapiens |
CHEMBL890447 |
cell-based format |
CHEMBL482320 |
OBDepict
OH
HN
O
H
O
N
CH
3
O
H
2
N
|
IC50 |
= |
17.0 |
nM |
337.42 |
Cc1oc([C@H](CCCC2CCCCC2)CC(=O)NO)nc1C(N)=O |
Homo sapiens |
CHEMBL941545 |
cell-based format |
CHEMBL226956 |
OBDepict
OH
HN
O
H
O
N
N
N
H
2
N
|
IC50 |
= |
18.0 |
nM |
373.46 |
Nc1ccc(-c2noc([C@H](CCCC3CCCCC3)CC(=O)NO)n2)cn1 |
Homo sapiens |
CHEMBL890447 |
cell-based format |
CHEMBL390930 |
OBDepict
OH
NH
O
H
O
N
N
N
H
O
CH
3
|
IC50 |
= |
19.0 |
nM |
352.44 |
CC(=O)NCc1noc([C@H](CCCC2CCCCC2)CC(=O)NO)n1 |
Homo sapiens |
CHEMBL890447 |
cell-based format |
CHEMBL427430 |
OBDepict
HO
NH
O
H
O
N
N
HN
NH
S
O
O
CH
3
|
IC50 |
= |
20.0 |
nM |
431.56 |
CS(=O)(=O)NCCNCc1noc([C@H](CCCC2CCCCC2)CC(=O)NO)n1 |
Homo sapiens |
CHEMBL890447 |
cell-based format |
CHEMBL4202960 |
OBDepict
H
3
C
H
N
H
O
N
HO
HN
O
O
O
O
CH
3
|
IC50 |
= |
20.0 |
nM |
431.49 |
CCCCC[C@H](CN(O)C=O)C(=O)NCNC(=O)c1ccc(-c2cccc(OC)c2)o1 |
Homo sapiens |
CHEMBL4199878 |
cell-based format |
CHEMBL79202 |
OBDepict
HO
NH
O
N
H
S
O
O
O
CH
3
HN
O
O
O
CH
3
H
3
C
|
Ki |
= |
20.0 |
nM |
535.62 |
COc1ccc(S(=O)(=O)N(Cc2ccc3c(c2)OCO3)[C@H](CCC(=O)NCCC(C)C)C(=O)NO)cc1 |
Homo sapiens |
CHEMBL760883 |
single protein format |
CHEMBL480757 |
OBDepict
OH
NH
O
H
O
N
N
N
H
O
CH
3
CH
3
|
IC50 |
= |
21.0 |
nM |
366.46 |
CC(C)NC(=O)c1noc([C@H](CCCC2CCCCC2)CC(=O)NO)n1 |
Homo sapiens |
CHEMBL941545 |
cell-based format |
CHEMBL427289 |
OBDepict
HO
NH
O
H
O
N
N
N
H
S
O
O
H
3
C
CH
3
|
IC50 |
= |
21.0 |
nM |
416.54 |
CC(C)S(=O)(=O)NCc1noc([C@H](CCCC2CCCCC2)CC(=O)NO)n1 |
Homo sapiens |
CHEMBL890447 |
cell-based format |
CHEMBL480191 |
OBDepict
OH
NH
O
H
O
N
N
N
H
O
O
OH
|
IC50 |
= |
21.0 |
nM |
382.42 |
O=C(O)CNC(=O)c1noc([C@H](CCCC2CCCCC2)CC(=O)NO)n1 |
Homo sapiens |
CHEMBL941545 |
cell-based format |
CHEMBL229380 |
OBDepict
CH
3
N
H
N
N
O
H
NH
O
HO
|
IC50 |
= |
21.0 |
nM |
338.45 |
CCNCc1noc([C@H](CCCC2CCCCC2)CC(=O)NO)n1 |
Homo sapiens |
CHEMBL890447 |
cell-based format |
CHEMBL66321 |
OBDepict
H
3
C
O
N
H
NH
O
N
H
S
HN
O
O
O
O
H
3
C
OH
O
O
|
Ki |
= |
22.0 |
nM |
586.62 |
CCOc1ccc(NC(=O)NC[C@H](C(=O)NO)N(Cc2ccc3c(c2)OCO3)S(=O)(=O)c2ccc(OC)cc2)cc1 |
Homo sapiens |
CHEMBL760878 |
cell-based format |
CHEMBL434925 |
OBDepict
HO
NH
O
H
O
N
N
N
N
|
IC50 |
= |
23.0 |
nM |
359.43 |
O=C(C[C@@H](CCCC1CCCCC1)c1nc(-c2ncccn2)no1)NO |
Homo sapiens |
CHEMBL890447 |
cell-based format |
CHEMBL388198 |
OBDepict
HO
NH
O
H
O
N
N
N
|
IC50 |
= |
23.0 |
nM |
358.44 |
O=C(C[C@@H](CCCC1CCCCC1)c1nc(-c2cccnc2)no1)NO |
Homo sapiens |
CHEMBL890447 |
cell-based format |
CHEMBL277252 |
OBDepict
H
2
C
O
NH
O
NH
2
O
N
H
S
NH
O
O
O
O
H
3
C
HO
O
O
|
IC50 |
= |
23.0 |
nM |
564.57 |
C=CCOC(=O)NCC(N)C(=O)[C@H](C(=O)NO)N(Cc1ccc2c(c1)OCO2)S(=O)(=O)c1ccc(OC)cc1 |
Homo sapiens |
CHEMBL760877 |
single protein format |
CHEMBL374399 |
OBDepict
H
3
C
NH
N
N
O
H
NH
O
HO
|
IC50 |
= |
23.0 |
nM |
324.43 |
CNCc1noc([C@H](CCCC2CCCCC2)CC(=O)NO)n1 |
Homo sapiens |
CHEMBL890447 |
cell-based format |
CHEMBL280337 |
OBDepict
OH
N
H
O
N
H
S
O
O
O
O
H
3
C
CH
3
H
3
C
CH
3
O
O
|
IC50 |
= |
23.0 |
nM |
480.54 |
COc1ccc(S(=O)(=O)N(Cc2ccc3c(c2)OCO3)[C@H](COC(C)(C)C)C(=O)NO)cc1 |
Homo sapiens |
CHEMBL760877 |
single protein format |
CHEMBL265063 |
OBDepict
H
3
C
O
S
N
O
O
H
O
OH
S
O
O
|
IC50 |
= |
24.0 |
nM |
475.54 |
COc1ccc(S(=O)(=O)N(Cc2ccc3c(c2)OCO3)[C@H](Cc2cccs2)C(=O)O)cc1 |
Homo sapiens |
CHEMBL760880 |
single protein format |
CHEMBL276128 |
OBDepict
OH
HN
O
H
O
N
N
N
|
IC50 |
= |
24.0 |
nM |
364.49 |
O=C(C[C@@H](CCCC1CCCCC1)c1nc(CN2CCCC2)no1)NO |
Homo sapiens |
CHEMBL890447 |
cell-based format |
CHEMBL525215 |
OBDepict
HO
NH
O
H
O
N
N
N
O
O
|
IC50 |
= |
25.0 |
nM |
394.47 |
O=C(C[C@@H](CCCC1CCCCC1)c1nc(C(=O)N2CCOCC2)no1)NO |
Homo sapiens |
CHEMBL941545 |
cell-based format |
CHEMBL4202420 |
OBDepict
CH
3
H
N
H
O
N
OH
NH
O
O
O
|
IC50 |
= |
25.0 |
nM |
401.46 |
CCCCC[C@H](CN(O)C=O)C(=O)NCNC(=O)c1ccc(-c2ccccc2)o1 |
Homo sapiens |
CHEMBL4199878 |
cell-based format |
CHEMBL226747 |
OBDepict
HO
NH
O
H
O
N
N
N
|
IC50 |
= |
25.0 |
nM |
358.44 |
O=C(C[C@@H](CCCC1CCCCC1)c1nc(-c2ccccn2)no1)NO |
Homo sapiens |
CHEMBL890447 |
cell-based format |
CHEMBL480351 |
OBDepict
HO
NH
O
H
O
N
N
N
O
|
IC50 |
= |
26.0 |
nM |
392.5 |
O=C(C[C@@H](CCCC1CCCCC1)c1nc(C(=O)N2CCCCC2)no1)NO |
Homo sapiens |
CHEMBL941545 |
cell-based format |
CHEMBL427427 |
OBDepict
HO
N
H
O
H
O
N
N
N
H
S
O
O
N
|
IC50 |
= |
26.0 |
nM |
451.55 |
O=C(C[C@@H](CCCC1CCCCC1)c1nc(CNS(=O)(=O)c2cccnc2)no1)NO |
Homo sapiens |
CHEMBL890447 |
cell-based format |
CHEMBL389021 |
OBDepict
HO
N
H
O
H
O
N
N
N
H
S
O
O
|
IC50 |
= |
26.0 |
nM |
450.56 |
O=C(C[C@@H](CCCC1CCCCC1)c1nc(CNS(=O)(=O)c2ccccc2)no1)NO |
Homo sapiens |
CHEMBL890447 |
cell-based format |
CHEMBL227101 |
OBDepict
HO
NH
O
H
O
N
N
N
H
S
O
O
CH
3
|
IC50 |
= |
26.0 |
nM |
402.52 |
CCS(=O)(=O)NCc1noc([C@H](CCCC2CCCCC2)CC(=O)NO)n1 |
Homo sapiens |
CHEMBL890447 |
cell-based format |
CHEMBL21593 |
OBDepict
H
3
C
O
S
N
O
O
H
O
HO
N
O
O
O
O
CH
3
H
3
C
CH
3
|
IC50 |
= |
26.0 |
nM |
562.64 |
COc1ccc(S(=O)(=O)N(Cc2ccc3c(c2)OCO3)[C@@H](C(=O)O)C2CCN(C(=O)OC(C)(C)C)CC2)cc1 |
Homo sapiens |
CHEMBL760880 |
single protein format |
CHEMBL277469 |
OBDepict
HO
NH
O
N
H
S
O
O
O
CH
3
N
N
O
O
|
IC50 |
= |
27.0 |
nM |
564.62 |
COc1ccc(S(=O)(=O)N(Cc2ccc3c(c2)OCO3)[C@H](Cc2cncn2Cc2ccccc2)C(=O)NO)cc1 |
Homo sapiens |
CHEMBL760877 |
single protein format |
CHEMBL226958 |
OBDepict
HO
NH
O
H
O
N
N
NH
S
O
O
CH
3
|
IC50 |
= |
27.0 |
nM |
374.46 |
CS(=O)(=O)Nc1noc([C@H](CCCC2CCCCC2)CC(=O)NO)n1 |
Homo sapiens |
CHEMBL890447 |
cell-based format |
CHEMBL373952 |
OBDepict
HO
NH
O
H
O
N
N
N
N
CH
3
CH
3
|
IC50 |
= |
28.0 |
nM |
401.51 |
CN(C)c1ccc(-c2noc([C@H](CCCC3CCCCC3)CC(=O)NO)n2)cn1 |
Homo sapiens |
CHEMBL890447 |
cell-based format |
CHEMBL229324 |
OBDepict
OH
N
H
O
H
O
N
N
N
|
IC50 |
= |
28.0 |
nM |
372.47 |
O=C(C[C@@H](CCCC1CCCCC1)c1nc(Cc2ccncc2)no1)NO |
Homo sapiens |
CHEMBL890447 |
cell-based format |
CHEMBL277910 |
OBDepict
H
3
C
O
S
N
O
O
H
O
OH
N
H
O
O
N
NH
CH
3
CH
3
|
IC50 |
= |
28.0 |
nM |
534.64 |
CCN(CC)C(=N)NCCC[C@H](C(=O)O)N(Cc1ccc2c(c1)OCO2)S(=O)(=O)c1ccc(OC)cc1 |
Homo sapiens |
CHEMBL760880 |
single protein format |
CHEMBL481711 |
OBDepict
OH
NH
O
H
O
N
N
N
H
O
CH
3
|
IC50 |
= |
28.0 |
nM |
338.41 |
CNC(=O)c1noc([C@H](CCCC2CCCCC2)CC(=O)NO)n1 |
Homo sapiens |
CHEMBL941545 |
cell-based format |
CHEMBL83631 |
OBDepict
H
3
C
CH
3
H
HN
H
N
H
O
S
O
O
Cl
Cl
H
N
H
O
OH
N
S
|
IC50 |
= |
29.0 |
nM |
509.44 |
CC[C@@H](C)[C@@H](NS(=O)(=O)c1cc(Cl)ccc1Cl)C(=O)N[C@H](Cc1cscn1)C(=O)NO |
Homo sapiens |
CHEMBL760881 |
single protein format |
CHEMBL229759 |
OBDepict
OH
NH
O
H
O
N
N
N
H
CH
3
CH
3
|
IC50 |
= |
29.0 |
nM |
352.48 |
CC(C)NCc1noc([C@H](CCCC2CCCCC2)CC(=O)NO)n1 |
Homo sapiens |
CHEMBL890447 |
cell-based format |
CHEMBL2204088 |
OBDepict
OH
HN
O
N
S
O
O
N
H
N
H
O
O
CH
3
|
IC50 |
= |
30.0 |
nM |
540.64 |
COc1ccc(CCN(CCC(=O)NO)S(=O)(=O)c2ccc(NC(=O)NCCc3ccccc3)cc2)cc1 |
Homo sapiens |
CHEMBL2216696 |
single protein format |
CHEMBL226799 |
OBDepict
OH
HN
O
H
O
N
N
N
N
H
3
C
|
IC50 |
= |
30.0 |
nM |
373.46 |
Cc1ccc(-c2noc([C@H](CCCC3CCCCC3)CC(=O)NO)n2)nn1 |
Homo sapiens |
CHEMBL890447 |
cell-based format |
CHEMBL226902 |
OBDepict
HO
NH
O
H
O
N
N
N
NH
O
CH
3
|
IC50 |
= |
30.0 |
nM |
415.49 |
CNC(=O)c1ccnc(-c2noc([C@H](CCCC3CCCCC3)CC(=O)NO)n2)c1 |
Homo sapiens |
CHEMBL890447 |
cell-based format |
CHEMBL81955 |
OBDepict
H
3
C
CH
3
H
HN
H
N
H
O
S
O
O
Br
Br
H
N
H
O
OH
N
S
|
IC50 |
= |
30.0 |
nM |
598.34 |
CC[C@@H](C)[C@@H](NS(=O)(=O)c1ccc(Br)c(Br)c1)C(=O)N[C@H](Cc1cscn1)C(=O)NO |
Homo sapiens |
CHEMBL760881 |
single protein format |
CHEMBL280116 |
OBDepict
HO
NH
O
N
H
3
C
H
S
O
O
O
CH
3
+
N
Cl
O
_
O
|
IC50 |
= |
30.0 |
nM |
443.87 |
COc1ccc(S(=O)(=O)N(Cc2ccc(Cl)c([N+](=O)[O-])c2)[C@H](C)C(=O)NO)cc1 |
Homo sapiens |
CHEMBL760877 |
single protein format |
CHEMBL229867 |
OBDepict
OH
NH
O
H
O
N
N
N
H
3
C
CH
3
|
IC50 |
= |
31.0 |
nM |
338.45 |
CN(C)Cc1noc([C@H](CCCC2CCCCC2)CC(=O)NO)n1 |
Homo sapiens |
CHEMBL890447 |
cell-based format |
CHEMBL20484 |
OBDepict
CH
3
O
S
N
O
O
H
N
H
O
OH
O
O
+
N
O
_
O
|
IC50 |
= |
32.0 |
nM |
529.53 |
COc1ccc(S(=O)(=O)N(Cc2ccc3c(c2)OCO3)[C@H](Cc2ccc([N+](=O)[O-])cc2)C(=O)NO)cc1 |
Homo sapiens |
CHEMBL760877 |
single protein format |
CHEMBL20541 |
OBDepict
CH
3
O
S
N
H
S
N
H
O
O
O
O
H
3
C
OH
O
O
|
IC50 |
= |
32.0 |
nM |
560.65 |
COc1ccc(CSC[C@H](C(=O)NO)N(Cc2ccc3c(c2)OCO3)S(=O)(=O)c2ccc(OC)cc2)cc1 |
Homo sapiens |
CHEMBL760877 |
single protein format |
CHEMBL4207308 |
OBDepict
CH
3
H
N
H
HN
O
OH
CH
3
O
HN
O
O
|
IC50 |
= |
32.0 |
nM |
429.52 |
CCCCC[C@@H](C(=O)NCNC(=O)c1ccc(-c2ccccc2)o1)[C@@H](CC)N(O)C=O |
Homo sapiens |
CHEMBL4199878 |
cell-based format |
CHEMBL226695 |
OBDepict
OH
N
H
O
H
O
N
N
O
OH
|
IC50 |
= |
32.0 |
nM |
401.46 |
O=C(C[C@@H](CCCC1CCCCC1)c1nc(-c2ccc(C(=O)O)cc2)no1)NO |
Homo sapiens |
CHEMBL890447 |
cell-based format |
CHEMBL481712 |
OBDepict
CH
3
N
H
O
N
N
O
H
HN
O
OH
|
IC50 |
= |
32.0 |
nM |
366.46 |
CCCNC(=O)c1noc([C@H](CCCC2CCCCC2)CC(=O)NO)n1 |
Homo sapiens |
CHEMBL941545 |
cell-based format |
CHEMBL226942 |
OBDepict
HO
N
H
O
H
O
N
N
N
H
O
S
O
O
F
|
IC50 |
= |
33.0 |
nM |
482.53 |
O=C(C[C@@H](CCCC1CCCCC1)c1nc(C(=O)NS(=O)(=O)c2ccc(F)cc2)no1)NO |
Homo sapiens |
CHEMBL890447 |
cell-based format |
CHEMBL520087 |
OBDepict
HO
NH
O
H
O
N
N
N
H
O
|
IC50 |
= |
33.0 |
nM |
378.47 |
O=C(C[C@@H](CCCC1CCCCC1)c1nc(C(=O)NCC2CC2)no1)NO |
Homo sapiens |
CHEMBL941545 |
cell-based format |
CHEMBL374840 |
OBDepict
H
3
C
O
O
N
N
O
H
NH
O
HO
|
IC50 |
= |
36.0 |
nM |
353.42 |
CCOC(=O)c1noc([C@H](CCCC2CCCCC2)CC(=O)NO)n1 |
Homo sapiens |
CHEMBL890447 |
cell-based format |
CHEMBL283114 |
OBDepict
HO
NH
O
N
H
3
C
H
S
O
O
O
CH
3
Br
|
IC50 |
= |
37.0 |
nM |
443.32 |
COc1ccc(S(=O)(=O)N(Cc2ccc(Br)cc2)[C@H](C)C(=O)NO)cc1 |
Homo sapiens |
CHEMBL760877 |
single protein format |
CHEMBL518467 |
OBDepict
HO
NH
O
H
O
N
N
N
H
O
N
|
IC50 |
= |
37.0 |
nM |
415.49 |
O=C(C[C@@H](CCCC1CCCCC1)c1nc(C(=O)NCc2ccccn2)no1)NO |
Homo sapiens |
CHEMBL941545 |
cell-based format |
CHEMBL227049 |
OBDepict
HO
HN
O
H
O
N
N
N
S
H
3
C
O
O
H
3
C
|
IC50 |
= |
38.0 |
nM |
402.52 |
CN(Cc1noc([C@H](CCCC2CCCCC2)CC(=O)NO)n1)S(C)(=O)=O |
Homo sapiens |
CHEMBL890447 |
cell-based format |
CHEMBL226851 |
OBDepict
HO
NH
O
H
O
N
N
N
N
H
|
IC50 |
= |
39.0 |
nM |
347.42 |
O=C(C[C@@H](CCCC1CCCCC1)c1nc(-c2cn[nH]c2)no1)NO |
Homo sapiens |
CHEMBL890447 |
cell-based format |
CHEMBL20487 |
OBDepict
OH
HN
O
N
H
3
C
H
S
O
O
O
H
3
C
S
O
|
IC50 |
= |
40.0 |
nM |
462.55 |
COc1ccc(S(=O)(=O)N(Cc2sccc2Oc2ccccc2)[C@H](C)C(=O)NO)cc1 |
Homo sapiens |
CHEMBL760877 |
single protein format |