molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL380321 |
|
IC50 |
= |
0.05 |
nM |
574.71 |
CC(C)(C#N)c1cc(-c2cccc(CN(C(=O)Nc3ccccc3)c3ccc(S(C)(=O)=O)cc3)c2)c2ncccc2c1 |
Homo sapiens |
CHEMBL866913 |
single protein format |
CHEMBL197392 |
OBDepict
CH
3
N
S
O
O
CH
3
N
CH
3
CH
3
|
IC50 |
= |
0.4 |
nM |
518.68 |
Cc1ccc(/C(=C/c2cccc(-c3cc(C(C)C)cc4cccnc34)c2)c2ccc(S(C)(=O)=O)cc2)nc1 |
Homo sapiens |
CHEMBL860121 |
single protein format |
CHEMBL198674 |
OBDepict
CH
3
H
3
C
N
S
O
O
H
3
C
HO
H
3
C
CH
3
|
IC50 |
= |
0.5 |
nM |
561.75 |
CC(C)c1cc(-c2cccc(/C=C(/c3ccc(C(C)(C)O)cc3)c3ccc(S(C)(=O)=O)cc3)c2)c2ncccc2c1 |
Homo sapiens |
CHEMBL860121 |
single protein format |
CHEMBL196969 |
OBDepict
H
3
C
CH
3
N
N
S
S
O
O
H
3
C
|
IC50 |
= |
0.7 |
nM |
510.68 |
CC(C)c1cc(-c2cccc(/C=C(c3ccc(S(C)(=O)=O)cc3)c3nccs3)c2)c2ncccc2c1 |
Homo sapiens |
CHEMBL860121 |
single protein format |
CHEMBL206968 |
OBDepict
N
H
3
C
H
3
C
N
N
O
N
O
CH
3
S
O
O
CH
3
|
IC50 |
= |
0.9 |
nM |
564.67 |
Cc1cc(C(=O)N(Cc2cccc(-c3cc(C(C)(C)C#N)cc4cccnc34)c2)c2ccc(S(C)(=O)=O)cc2)no1 |
Homo sapiens |
CHEMBL866913 |
single protein format |
CHEMBL199015 |
OBDepict
F
O
F
O
H
S
N
+
N
OH
F
F
F
F
F
F
_
O
|
IC50 |
= |
1.0 |
nM |
570.46 |
[O-][n+]1cccc(C[C@@H](c2ccc(OC(F)F)c(OC3CC3)c2)c2cnc(C(O)(C(F)(F)F)C(F)(F)F)s2)c1 |
Homo sapiens |
CHEMBL860121 |
single protein format |
CHEMBL383225 |
OBDepict
N
CH
3
CH
3
N
N
O
S
O
O
CH
3
|
IC50 |
= |
1.0 |
nM |
559.69 |
CC(C)(C#N)c1cc(-c2cccc(CN(C(=O)c3ccccc3)c3ccc(S(C)(=O)=O)cc3)c2)c2ncccc2c1 |
Homo sapiens |
CHEMBL866913 |
single protein format |
CHEMBL381681 |
OBDepict
H
3
C
N
N
O
S
O
O
CH
3
N
CH
3
CH
3
|
IC50 |
= |
1.2 |
nM |
509.63 |
Cc1noc(/C(=C/c2cccc(-c3cc(C(C)C)cc4cccnc34)c2)c2ccc(S(C)(=O)=O)cc2)n1 |
Homo sapiens |
CHEMBL860121 |
single protein format |
CHEMBL193240 |
OBDepict
F
O
F
O
N
H
O
Cl
Cl
N
|
IC50 |
= |
1.7 |
nM |
403.21 |
O=C(Nc1c(Cl)cncc1Cl)c1ccc(OC(F)F)c(OCC2CC2)c1 |
Homo sapiens |
CHEMBL4709037 |
single protein format |
CHEMBL382168 |
OBDepict
N
H
3
C
H
3
C
N
N
HN
O
CH
3
H
3
C
S
O
O
CH
3
|
IC50 |
= |
1.7 |
nM |
540.69 |
CC(C)NC(=O)N(Cc1cccc(-c2cc(C(C)(C)C#N)cc3cccnc23)c1)c1ccc(S(C)(=O)=O)cc1 |
Homo sapiens |
CHEMBL866913 |
single protein format |
CHEMBL377709 |
OBDepict
CH
3
HN
H
3
C
N
O
S
O
O
CH
3
N
S
CH
3
CH
3
O
O
CH
3
|
IC50 |
= |
1.7 |
nM |
593.77 |
CC(C)NC(=O)N(Cc1cccc(-c2cc(C(C)(C)S(C)(=O)=O)cc3cccnc23)c1)c1ccc(S(C)(=O)=O)cc1 |
Homo sapiens |
CHEMBL866913 |
single protein format |
CHEMBL371089 |
OBDepict
H
3
C
HN
CH
3
O
S
O
O
CH
3
N
CH
3
H
3
C
|
IC50 |
= |
2.9 |
nM |
512.68 |
CC(C)NC(=O)/C(=C/c1cccc(-c2cc(C(C)C)cc3cccnc23)c1)c1ccc(S(C)(=O)=O)cc1 |
Homo sapiens |
CHEMBL860121 |
single protein format |
CHEMBL4747201 |
OBDepict
CH
3
O
N
N
N
O
O
O
O
CH
3
CH
3
|
IC50 |
= |
3.0 |
nM |
421.45 |
COc1ccc(-c2ccc3c(c2)COC3=O)n2nc(C3(C(=O)OCC(C)C)CC3)nc12 |
Homo sapiens |
CHEMBL4676345 |
single protein format |
CHEMBL198432 |
OBDepict
CH
3
O
N
N
|
IC50 |
= |
3.3 |
nM |
326.4 |
COc1cccc(-c2cc(Cc3ccncc3)cc3cccnc23)c1 |
Homo sapiens |
CHEMBL860121 |
single protein format |
CHEMBL42126 |
OBDepict
CH
3
O
O
NH
O
Cl
Cl
N
|
IC50 |
= |
3.8 |
nM |
381.26 |
COc1ccc(C(=O)Nc2c(Cl)cncc2Cl)cc1OC1CCCC1 |
Homo sapiens |
CHEMBL761822 |
single protein format |
CHEMBL197386 |
OBDepict
HO
O
S
O
O
CH
3
N
CH
3
H
3
C
|
IC50 |
= |
3.8 |
nM |
471.58 |
CC(C)c1cc(-c2cccc(/C=C(/C(=O)O)c3ccc(S(C)(=O)=O)cc3)c2)c2ncccc2c1 |
Homo sapiens |
CHEMBL860121 |
single protein format |
CHEMBL209295 |
OBDepict
N
H
3
C
H
3
C
N
N
O
O
CH
3
H
3
C
S
O
O
CH
3
|
IC50 |
= |
4.2 |
nM |
541.67 |
CC(C)OC(=O)N(Cc1cccc(-c2cc(C(C)(C)C#N)cc3cccnc23)c1)c1ccc(S(C)(=O)=O)cc1 |
Homo sapiens |
CHEMBL866913 |
single protein format |
CHEMBL32442 |
OBDepict
H
3
C
O
O
H
N
|
IC50 |
= |
4.5 |
nM |
373.5 |
COc1ccc([C@H](Cc2ccncc2)c2ccccc2)cc1OC1CCCC1 |
Homo sapiens |
CHEMBL860121 |
single protein format |
CHEMBL207996 |
OBDepict
O
HN
Cl
Cl
N
N
S
CH
3
CH
3
O
O
CH
3
|
IC50 |
= |
5.5 |
nM |
514.43 |
CC(C)(c1cc(-c2cccc(C(=O)Nc3c(Cl)cncc3Cl)c2)c2ncccc2c1)S(C)(=O)=O |
Homo sapiens |
CHEMBL866913 |
single protein format |
CHEMBL197494 |
OBDepict
CH
3
N
N
O
N
N
H
3
C
CH
3
|
IC50 |
= |
5.7 |
nM |
432.53 |
Cc1noc(/C(=C/c2cccc(-c3cc(C(C)C)cc4cccnc34)c2)c2ccccn2)n1 |
Homo sapiens |
CHEMBL860121 |
single protein format |
CHEMBL371037 |
OBDepict
N
H
3
C
H
3
C
N
HN
O
CH
3
H
3
C
S
O
O
CH
3
|
IC50 |
= |
6.8 |
nM |
537.69 |
CC(C)NC(=O)/C(=C/c1cccc(-c2cc(C(C)(C)C#N)cc3cccnc23)c1)c1ccc(S(C)(=O)=O)cc1 |
Homo sapiens |
CHEMBL860121 |
single protein format |
CHEMBL372575 |
OBDepict
H
3
C
N
N
O
S
O
O
CH
3
N
S
CH
3
CH
3
O
O
CH
3
|
IC50 |
= |
9.1 |
nM |
587.72 |
Cc1noc(/C(=C/c2cccc(-c3cc(C(C)(C)S(C)(=O)=O)cc4cccnc34)c2)c2ccc(S(C)(=O)=O)cc2)n1 |
Homo sapiens |
CHEMBL860121 |
single protein format |
CHEMBL378681 |
OBDepict
N
H
3
C
H
3
C
N
N
S
O
O
H
3
C
F
|
IC50 |
= |
9.5 |
nM |
563.7 |
CC(C)(C#N)c1cc(-c2cccc(CN(Cc3ccc(F)cc3)c3ccc(S(C)(=O)=O)cc3)c2)c2ncccc2c1 |
Homo sapiens |
CHEMBL866913 |
single protein format |
CHEMBL2171452 |
OBDepict
CH
3
O
O
N
N
CH
3
H
3
C
O
O
N
N
N
N
H
|
IC50 |
= |
10.0 |
nM |
546.67 |
COc1ccc(C2=NN(C3CCCCCC3)C(=O)C2(C)C)cc1OCCCCOc1ccc(-c2nn[nH]n2)cc1 |
Homo sapiens |
CHEMBL2175357 |
cell-based format |
CHEMBL208236 |
OBDepict
O
N
H
S
O
O
CH
3
N
S
H
3
C
H
3
C
O
O
H
3
C
|
IC50 |
= |
10.6 |
nM |
522.65 |
CC(C)(c1cc(-c2cccc(NC(=O)c3ccc(S(C)(=O)=O)cc3)c2)c2ncccc2c1)S(C)(=O)=O |
Homo sapiens |
CHEMBL866913 |
single protein format |
CHEMBL198853 |
OBDepict
N
H
3
C
H
3
C
N
HN
O
CH
3
H
3
C
S
O
O
CH
3
|
IC50 |
= |
11.4 |
nM |
537.69 |
CC(C)NC(=O)/C(=Cc1cccc(-c2cc(C(C)(C)C#N)cc3cccnc23)c1)c1ccc(S(C)(=O)=O)cc1 |
Homo sapiens |
CHEMBL860121 |
single protein format |
CHEMBL370220 |
OBDepict
O
S
HN
O
N
N
|
IC50 |
= |
11.9 |
nM |
451.55 |
O=S(=O)(Nc1cccc(-c2cc(Cc3ccncc3)cc3cccnc23)c1)c1ccccc1 |
Homo sapiens |
CHEMBL860121 |
single protein format |
CHEMBL198527 |
OBDepict
CH
3
HN
H
3
C
O
S
O
O
CH
3
N
S
H
3
C
H
3
C
O
O
H
3
C
|
IC50 |
= |
14.0 |
nM |
590.77 |
CC(C)NC(=O)/C(=C/c1cccc(-c2cc(C(C)(C)S(C)(=O)=O)cc3cccnc23)c1)c1ccc(S(C)(=O)=O)cc1 |
Homo sapiens |
CHEMBL860121 |
single protein format |
CHEMBL198732 |
OBDepict
H
3
C
N
N
O
S
O
O
CH
3
N
S
CH
3
CH
3
O
O
CH
3
|
IC50 |
= |
14.0 |
nM |
587.72 |
Cc1noc(/C(=Cc2cccc(-c3cc(C(C)(C)S(C)(=O)=O)cc4cccnc34)c2)c2ccc(S(C)(=O)=O)cc2)n1 |
Homo sapiens |
CHEMBL860121 |
single protein format |
CHEMBL91571 |
OBDepict
OH
HN
O
N
H
O
O
O
CH
3
|
IC50 |
= |
15.3 |
nM |
308.33 |
COc1ccc(C(=O)NCC(=O)NO)cc1OC1CCCC1 |
Homo sapiens |
CHEMBL761822 |
single protein format |
CHEMBL383837 |
OBDepict
O
HN
N
N
S
CH
3
CH
3
O
O
CH
3
|
IC50 |
= |
17.0 |
nM |
445.54 |
CC(C)(c1cc(-c2cccc(C(=O)Nc3ccncc3)c2)c2ncccc2c1)S(C)(=O)=O |
Homo sapiens |
CHEMBL866913 |
single protein format |
CHEMBL379768 |
OBDepict
CH
3
N
O
S
N
O
O
H
3
C
S
CH
3
H
3
C
O
O
CH
3
|
IC50 |
= |
17.0 |
nM |
590.77 |
CC(c1cccc(-c2cc(C(C)(C)S(C)(=O)=O)cc3cccnc23)c1)N(C(=O)C1CC1)c1ccc(S(C)(=O)=O)cc1 |
Homo sapiens |
CHEMBL866913 |
single protein format |
CHEMBL307646 |
OBDepict
HO
N
H
O
O
N
O
O
CH
3
|
IC50 |
= |
18.0 |
nM |
320.35 |
COc1ccc(C2=NOC(C(=O)NO)C2)cc1OC1CCCC1 |
Homo sapiens |
CHEMBL761822 |
single protein format |
CHEMBL382545 |
OBDepict
Cl
N
N
CH
3
H
3
C
|
IC50 |
= |
22.0 |
nM |
463.02 |
CC(C)c1cc(-c2cccc(C(Cc3ccncc3)c3ccc(Cl)cc3)c2)c2ncccc2c1 |
Homo sapiens |
CHEMBL860121 |
single protein format |
CHEMBL208149 |
OBDepict
O
N
H
N
S
O
O
CH
3
S
H
3
C
H
3
C
O
O
H
3
C
|
IC50 |
= |
26.0 |
nM |
522.65 |
CC(C)(c1cc(-c2cccc(C(=O)Nc3ccc(S(C)(=O)=O)cc3)c2)c2ncccc2c1)S(C)(=O)=O |
Homo sapiens |
CHEMBL866913 |
single protein format |
CHEMBL1224717 |
OBDepict
CH
3
O
O
O
N
O
H
3
C
|
IC50 |
= |
31.2 |
nM |
413.47 |
COC(=O)Cc1ccc(OCc2cc(-c3cccc(OC)c3)c3ncccc3c2)cc1 |
Homo sapiens |
CHEMBL1226045 |
single protein format |
CHEMBL4168265 |
OBDepict
O
N
H
N
N
O
F
H
F
F
Cl
|
IC50 |
= |
31.4 |
nM |
371.75 |
O=C(NC1CC1)c1nn2c(c1-c1cc(F)c(Cl)cc1F)OC[C@@H](F)C2 |
Homo sapiens |
CHEMBL4136249 |
single protein format |
CHEMBL1223687 |
OBDepict
OH
O
O
N
O
F
F
|
IC50 |
= |
32.2 |
nM |
435.43 |
O=C(O)Cc1ccc(OCc2cc(-c3cccc(OC(F)F)c3)c3ncccc3c2)cc1 |
Homo sapiens |
CHEMBL1226045 |
single protein format |
CHEMBL1223686 |
OBDepict
F
O
F
N
O
S
O
O
CH
3
|
IC50 |
= |
36.2 |
nM |
455.48 |
CS(=O)(=O)c1ccc(OCc2cc(-c3cccc(OC(F)F)c3)c3ncccc3c2)cc1 |
Homo sapiens |
CHEMBL1226045 |
single protein format |
CHEMBL4278921 |
OBDepict
CH
3
O
O
CH
3
N
N
N
H
O
F
F
F
Cl
Cl
N
|
IC50 |
= |
39.0 |
nM |
473.24 |
COc1ccc(-c2nc(C(F)(F)F)ncc2C(=O)Nc2c(Cl)cncc2Cl)cc1OC |
Homo sapiens |
CHEMBL4255151 |
cell-based format |
CHEMBL218103 |
OBDepict
CH
3
N
N
N
N
N
H
3
C
CH
3
H
3
C
|
IC50 |
= |
40.0 |
nM |
313.45 |
CCc1nn(C2CCCC2)c2c1CCn1c-2nnc1C(C)(C)C |
Homo sapiens |
CHEMBL855488 |
single protein format |
CHEMBL204522 |
OBDepict
CH
3
N
O
H
3
C
S
O
O
CH
3
N
S
CH
3
CH
3
O
O
CH
3
|
IC50 |
= |
41.0 |
nM |
564.73 |
CC(=O)N(c1ccc(S(C)(=O)=O)cc1)C(C)c1cccc(-c2cc(C(C)(C)S(C)(=O)=O)cc3cccnc23)c1 |
Homo sapiens |
CHEMBL866913 |
single protein format |
CHEMBL564209 |
OBDepict
H
3
C
O
O
N
N
CH
3
N
N
S
O
O
CH
3
H
O
|
IC50 |
= |
46.0 |
nM |
468.54 |
COc1ccc(OC)c(-c2nnc3n2N=C(c2ccc(OC)c(O[C@@H]4CCOC4)c2)CS3)c1 |
Homo sapiens |
CHEMBL1036321 |
single protein format |
CHEMBL4174686 |
OBDepict
Cl
N
O
N
N
O
|
IC50 |
= |
48.2 |
nM |
317.78 |
O=C(c1nn2c(c1-c1cccc(Cl)c1)OCCC2)N1CCC1 |
Homo sapiens |
CHEMBL4136249 |
single protein format |
CHEMBL484785 |
OBDepict
N
O
B
O
HO
|
IC50 |
= |
55.0 |
nM |
251.05 |
N#Cc1ccc(Oc2ccc3c(c2)COB3O)cc1 |
Homo sapiens |
CHEMBL4273591 |
single protein format |
CHEMBL4282274 |
OBDepict
CH
3
O
O
CH
3
N
N
N
H
O
F
F
F
N
|
IC50 |
= |
57.0 |
nM |
404.35 |
COc1ccc(-c2nc(C(F)(F)F)ncc2C(=O)Nc2ccncc2)cc1OC |
Homo sapiens |
CHEMBL4255151 |
cell-based format |
CHEMBL74078 |
OBDepict
_
O
+
N
O
N
N
O
OH
|
IC50 |
= |
68.0 |
nM |
371.35 |
O=C(O)c1ccc(-c2cc3cccnc3c(-c3cccc([N+](=O)[O-])c3)n2)cc1 |
Homo sapiens |
CHEMBL761824 |
assay format |
CHEMBL198464 |
OBDepict
Cl
+
N
N
_
O
H
3
C
CH
3
|
IC50 |
= |
68.0 |
nM |
479.02 |
CC(C)c1cc(-c2cccc(C(Cc3cc[n+]([O-])cc3)c3ccc(Cl)cc3)c2)c2ncccc2c1 |
Homo sapiens |
CHEMBL860121 |
single protein format |
CHEMBL1224653 |
OBDepict
CH
3
O
N
S
CH
3
CH
3
O
O
CH
3
|
IC50 |
= |
69.5 |
nM |
355.46 |
COc1cccc(-c2cc(C(C)(C)S(C)(=O)=O)cc3cccnc23)c1 |
Homo sapiens |
CHEMBL1226045 |
single protein format |
CHEMBL218653 |
OBDepict
H
3
C
N
N
N
N
N
Cl
|
IC50 |
= |
77.0 |
nM |
367.88 |
CCc1nn(C2CCCC2)c2c1CCn1c(-c3ccccc3Cl)nnc1-2 |
Homo sapiens |
CHEMBL855488 |
single protein format |
CHEMBL4284354 |
OBDepict
CH
3
O
O
N
H
CH
3
O
N
N
N
S
CH
3
O
|
IC50 |
= |
77.0 |
nM |
390.47 |
COc1ccc(NC(=O)c2cnc(SC)nc2N2CCOCC2)cc1OC |
Homo sapiens |
CHEMBL4255151 |
cell-based format |
CHEMBL91551 |
OBDepict
OH
N
H
O
H
3
C
O
N
O
O
CH
3
|
IC50 |
= |
95.2 |
nM |
334.37 |
COc1ccc(C2=NOC(C)(C(=O)NO)C2)cc1OC1CCCC1 |
Homo sapiens |
CHEMBL761822 |
single protein format |
CHEMBL207775 |
OBDepict
O
HN
N
S
CH
3
CH
3
O
O
CH
3
|
IC50 |
= |
97.0 |
nM |
444.56 |
CC(C)(c1cc(-c2cccc(C(=O)Nc3ccccc3)c2)c2ncccc2c1)S(C)(=O)=O |
Homo sapiens |
CHEMBL866913 |
single protein format |
CHEMBL1224719 |
OBDepict
CH
3
O
N
O
Cl
|
IC50 |
= |
102.1 |
nM |
375.86 |
COc1cccc(-c2cc(COc3cccc(Cl)c3)cc3cccnc23)c1 |
Homo sapiens |
CHEMBL1226045 |
single protein format |
CHEMBL1223685 |
OBDepict
N
O
N
O
F
F
|
IC50 |
= |
103.0 |
nM |
430.45 |
N#CCCc1ccc(OCc2cc(-c3cccc(OC(F)F)c3)c3ncccc3c2)cc1 |
Homo sapiens |
CHEMBL1226045 |
single protein format |
CHEMBL4168448 |
OBDepict
F
Cl
F
N
O
N
N
O
|
IC50 |
= |
104.0 |
nM |
353.76 |
O=C(c1nn2c(c1-c1cc(F)c(Cl)cc1F)OCCC2)N1CCC1 |
Homo sapiens |
CHEMBL4136249 |
single protein format |
CHEMBL549560 |
OBDepict
H
3
C
O
O
N
N
CH
3
N
N
O
O
CH
3
H
O
|
IC50 |
= |
106.0 |
nM |
448.48 |
COc1ccc(OC)c(-c2nnc3ccc(-c4ccc(OC)c(O[C@@H]5CCOC5)c4)nn23)c1 |
Homo sapiens |
CHEMBL1036321 |
single protein format |
CHEMBL198564 |
OBDepict
CH
3
CH
3
N
OH
CH
3
H
3
C
N
|
IC50 |
= |
106.0 |
nM |
410.56 |
CC(C)c1cc(-c2cccc(CC(c3ccncc3)C(C)(C)O)c2)c2ncccc2c1 |
Homo sapiens |
CHEMBL860121 |
single protein format |
CHEMBL4176593 |
OBDepict
N
F
CH
3
N
O
N
N
H
O
F
|
IC50 |
= |
108.0 |
nM |
358.35 |
Cc1cc(C#N)c(F)cc1-c1c(C(=O)NC2CC2)nn2c1OCC(F)C2 |
Homo sapiens |
CHEMBL4136249 |
single protein format |
CHEMBL63 |
OBDepict
CH
3
O
O
HN
O
|
IC50 |
= |
118.0 |
nM |
275.35 |
COc1ccc(C2CNC(=O)C2)cc1OC1CCCC1 |
Homo sapiens |
CHEMBL3875438 |
single protein format |
CHEMBL90375 |
OBDepict
OH
HN
O
N
H
CH
3
O
O
O
CH
3
|
IC50 |
= |
125.9 |
nM |
322.36 |
COc1ccc(C(=O)NC(C)C(=O)NO)cc1OC1CCCC1 |
Homo sapiens |
CHEMBL761822 |
single protein format |
CHEMBL383762 |
OBDepict
F
O
F
O
H
S
N
+
N
OH
F
F
F
F
F
F
_
O
|
IC50 |
= |
135.0 |
nM |
570.46 |
[O-][n+]1cccc(C[C@H](c2ccc(OC(F)F)c(OC3CC3)c2)c2cnc(C(O)(C(F)(F)F)C(F)(F)F)s2)c1 |
Homo sapiens |
CHEMBL862006 |
single protein format |
CHEMBL1221434 |
OBDepict
F
O
F
N
O
HO
H
3
C
CH
3
|
IC50 |
= |
151.0 |
nM |
463.52 |
CC(C)(O)CCc1ccc(OCc2cc(-c3cccc(OC(F)F)c3)c3ncccc3c2)cc1 |
Homo sapiens |
CHEMBL1226045 |
single protein format |
CHEMBL4295242 |
OBDepict
CH
3
O
O
N
H
CH
3
O
N
N
N
F
F
F
O
|
IC50 |
= |
156.0 |
nM |
412.37 |
COc1ccc(NC(=O)c2cnc(C(F)(F)F)nc2N2CCOCC2)cc1OC |
Homo sapiens |
CHEMBL4255151 |
cell-based format |
CHEMBL4164367 |
OBDepict
F
O
N
N
N
H
O
CH
3
Cl
|
IC50 |
= |
160.0 |
nM |
349.79 |
Cc1cc(Cl)ccc1-c1c(C(=O)NC2CC2)nn2c1OCC(F)C2 |
Homo sapiens |
CHEMBL4136249 |
single protein format |
CHEMBL161115 |
OBDepict
Cl
N
N
O
OH
|
IC50 |
= |
190.0 |
nM |
360.8 |
O=C(O)c1ccc(-c2cc3cccnc3c(-c3cccc(Cl)c3)n2)cc1 |
Homo sapiens |
CHEMBL761823 |
assay format |
CHEMBL2172710 |
OBDepict
H
3
C
O
O
CH
3
N
N
CH
3
O
OH
|
IC50 |
= |
206.0 |
nM |
314.34 |
COc1ccc(/C=N/N(C)C(=O)c2ccc(O)cc2)cc1OC |
Homo sapiens |
CHEMBL2175753 |
single protein format |
CHEMBL1224720 |
OBDepict
CH
3
O
N
O
F
F
F
|
IC50 |
= |
218.0 |
nM |
409.41 |
COc1cccc(-c2cc(COc3ccc(C(F)(F)F)cc3)cc3cccnc23)c1 |
Homo sapiens |
CHEMBL1226045 |
single protein format |
CHEMBL19449 |
OBDepict
H
3
C
CH
3
O
N
N
CH
3
CH
3
|
IC50 |
= |
239.0 |
nM |
230.31 |
CC(C)C(=O)c1c(C(C)C)nn2ccccc12 |
Homo sapiens |
CHEMBL1003883 |
single protein format |
CHEMBL3884224 |
OBDepict
F
O
F
O
N
H
O
N
|
IC50 |
= |
269.0 |
nM |
334.32 |
O=C(Nc1cccnc1)c1ccc(OC(F)F)c(OCC2CC2)c1 |
Homo sapiens |
CHEMBL3875438 |
single protein format |
CHEMBL3885161 |
OBDepict
F
O
F
O
NH
O
N
|
IC50 |
= |
294.0 |
nM |
348.35 |
O=C(Nc1cccnc1)c1ccc(OC(F)F)c(OC2CCCC2)c1 |
Homo sapiens |
CHEMBL3875438 |
single protein format |
CHEMBL4283606 |
OBDepict
CH
3
O
O
CH
3
N
H
O
N
N
N
S
H
3
C
O
|
IC50 |
= |
326.0 |
nM |
418.52 |
COc1ccc(CCNC(=O)c2cnc(SC)nc2N2CCOCC2)cc1OC |
Homo sapiens |
CHEMBL4255151 |
cell-based format |
CHEMBL4163945 |
OBDepict
F
O
F
N
N
O
N
N
H
O
|
IC50 |
= |
389.0 |
nM |
350.33 |
O=C(NC1CC1)c1nn2c(c1-c1ccnc(OC(F)F)c1)OCCC2 |
Homo sapiens |
CHEMBL4136249 |
single protein format |
CHEMBL3883753 |
OBDepict
F
O
F
O
HN
O
Cl
|
IC50 |
= |
400.0 |
nM |
381.81 |
O=C(Nc1ccccc1Cl)c1ccc(OC(F)F)c(OC2CCCC2)c1 |
Homo sapiens |
CHEMBL3875438 |
single protein format |
CHEMBL1224721 |
OBDepict
N
O
N
O
H
3
C
|
IC50 |
= |
414.0 |
nM |
394.47 |
COc1cccc(-c2cc(COc3ccc(CCC#N)cc3)cc3cccnc23)c1 |
Homo sapiens |
CHEMBL1226045 |
single protein format |
CHEMBL252387 |
OBDepict
CH
3
O
O
N
N
CH
3
N
N
S
O
O
H
3
C
CH
3
|
IC50 |
= |
452.0 |
nM |
412.47 |
COc1ccc(OC)c(-c2nnc3n2N=C(c2ccc(OC)c(OC)c2)CS3)c1 |
Homo sapiens |
CHEMBL1036321 |
single protein format |
CHEMBL1224718 |
OBDepict
CH
3
O
N
O
Cl
|
IC50 |
= |
469.0 |
nM |
375.86 |
COc1cccc(-c2cc(COc3ccccc3Cl)cc3cccnc23)c1 |
Homo sapiens |
CHEMBL1226045 |
single protein format |
CHEMBL210840 |
OBDepict
NH
2
O
N
S
CH
3
CH
3
O
O
CH
3
|
IC50 |
= |
490.0 |
nM |
368.46 |
CC(C)(c1cc(-c2cccc(C(N)=O)c2)c2ncccc2c1)S(C)(=O)=O |
Homo sapiens |
CHEMBL866913 |
single protein format |
CHEMBL3884788 |
OBDepict
F
O
F
O
N
H
O
Cl
|
IC50 |
= |
501.0 |
nM |
367.78 |
O=C(Nc1ccccc1Cl)c1ccc(OC(F)F)c(OCC2CC2)c1 |
Homo sapiens |
CHEMBL3875438 |
single protein format |
CHEMBL2172734 |
OBDepict
CH
3
O
N
O
N
H
3
C
O
O
H
3
C
CH
3
|
IC50 |
= |
505.0 |
nM |
328.37 |
COc1ccc(C(=O)N(C)/N=C/c2ccc(OC)c(OC)c2)cc1 |
Homo sapiens |
CHEMBL2175753 |
single protein format |
CHEMBL4853923 |
OBDepict
CH
3
O
O
CH
3
O
CH
3
O
N
S
|
IC50 |
= |
570.0 |
nM |
367.43 |
COc1cc(-c2cccc3nc(-c4cccs4)oc23)cc(OC)c1OC |
Homo sapiens |
CHEMBL4832522 |
single protein format |
CHEMBL161740 |
OBDepict
N
N
N
O
OH
|
IC50 |
= |
570.0 |
nM |
351.37 |
N#Cc1cccc(-c2nc(-c3ccc(C(=O)O)cc3)cc3cccnc23)c1 |
Homo sapiens |
CHEMBL761823 |
assay format |
CHEMBL351613 |
OBDepict
_
O
+
N
O
N
N
N
|
IC50 |
= |
610.0 |
nM |
328.33 |
O=[N+]([O-])c1cccc(-c2nc(-c3cccnc3)cc3cccnc23)c1 |
Homo sapiens |
CHEMBL761823 |
assay format |
CHEMBL4168594 |
OBDepict
Cl
CH
3
N
O
N
N
O
|
IC50 |
= |
653.0 |
nM |
331.8 |
Cc1cc(Cl)ccc1-c1c(C(=O)N2CCC2)nn2c1OCCC2 |
Homo sapiens |
CHEMBL4136249 |
single protein format |
CHEMBL218990 |
OBDepict
CH
3
N
N
N
N
N
N
|
IC50 |
= |
700.0 |
nM |
334.43 |
CCc1nn(C2CCCC2)c2c1CCn1c(-c3cccnc3)nnc1-2 |
Homo sapiens |
CHEMBL855488 |
single protein format |
CHEMBL511115 |
OBDepict
N
H
O
O
HO
O
CH
3
|
IC50 |
= |
813.0 |
nM |
343.42 |
COc1ccc([C@]2(C#N)CC[C@@H](C(=O)O)CC2)cc1OC1CCCC1 |
Homo sapiens |
CHEMBL761824 |
assay format |
CHEMBL351500 |
OBDepict
H
2
C
N
N
+
N
O
_
O
|
IC50 |
= |
890.0 |
nM |
291.31 |
C=CCc1cc2cccnc2c(-c2cccc([N+](=O)[O-])c2)n1 |
Homo sapiens |
CHEMBL761823 |
assay format |