molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL64925 |
|
Ki |
= |
1.0 |
nM |
475.63 |
CC(C)C[C@@H](C=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)OCc1ccccc1 |
Homo sapiens |
CHEMBL4185005 |
single protein format |
CHEMBL210439 |
OBDepict
H
3
C
O
O
N
H
H
O
CH
3
CH
3
NH
H
O
NH
H
O
H
2
N
CH
3
CH
3
O
CH
3
OH
|
IC50 |
= |
20.0 |
nM |
546.67 |
CCOC(=O)/C=C/[C@H](CC(C)C)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H](NC(=O)c1cccc(O)c1C)C(C)C |
Homo sapiens |
CHEMBL869329 |
single protein format |
CHEMBL371405 |
OBDepict
Cl
H
O
NH
H
3
C
O
O
OH
H
H
|
IC50 |
= |
28.0 |
nM |
313.78 |
C[C@@]12OC(=O)[C@]1([C@@H](O)[C@@H]1C=CCCC1)NC(=O)[C@@H]2CCCl |
Homo sapiens |
CHEMBL2184803 |
single protein format |
CHEMBL4297468 |
OBDepict
CH
3
O
HO
H
NH
H
NH
O
O
H
N
H
CH
3
H
O
CH
3
O
O
N
O
|
IC50 |
= |
28.0 |
nM |
586.69 |
COc1ccc([C@@H](O)[C@H](NC(=O)[C@H](C)NC(=O)CN2CCOCC2)C(=O)N[C@@H](CC2=CCCC2)C(=O)[C@@]2(C)CO2)cc1 |
Homo sapiens |
CHEMBL4403373 |
single protein format |
CHEMBL2141296 |
OBDepict
OH
B
HO
NH
H
O
H
3
C
H
3
C
HN
O
Cl
Cl
|
IC50 |
= |
30.0 |
nM |
361.03 |
CC(C)C[C@H](NC(=O)CNC(=O)c1cc(Cl)ccc1Cl)B(O)O |
Homo sapiens |
CHEMBL4403373 |
single protein format |
CHEMBL208162 |
OBDepict
H
3
C
O
O
N
H
H
O
CH
3
CH
3
NH
H
O
N
H
H
O
H
2
N
O
H
3
C
OH
|
IC50 |
= |
32.0 |
nM |
594.71 |
CCOC(=O)/C=C/[C@H](CC(C)C)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](Cc1ccccc1)NC(=O)c1cccc(O)c1C |
Homo sapiens |
CHEMBL869329 |
single protein format |
CHEMBL207774 |
OBDepict
CH
3
O
O
N
H
H
O
H
3
C
CH
3
HN
H
O
HN
H
O
NH
2
CH
3
H
3
C
O
NH
2
H
|
IC50 |
= |
42.0 |
nM |
559.71 |
CCOC(=O)/C=C/[C@H](CC(C)C)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H](NC(=O)[C@@H](N)Cc1ccccc1)C(C)C |
Homo sapiens |
CHEMBL869329 |
single protein format |
CHEMBL64925 |
OBDepict
O
N
H
H
O
CH
3
H
3
C
HN
H
O
CH
3
CH
3
N
H
H
O
O
H
3
C
CH
3
|
IC50 |
= |
52.0 |
nM |
475.63 |
CC(C)C[C@@H](C=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)OCc1ccccc1 |
Homo sapiens |
CHEMBL3804706 |
single protein format |
CHEMBL210091 |
OBDepict
CH
3
O
O
NH
H
O
CH
3
H
3
C
N
H
H
O
N
H
H
O
H
2
N
H
3
C
CH
3
O
NH
2
H
OH
|
IC50 |
= |
83.0 |
nM |
575.71 |
CCOC(=O)/C=C/[C@H](CC(C)C)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(C)C |
Homo sapiens |
CHEMBL869329 |
single protein format |
CHEMBL4075225 |
OBDepict
CH
3
CH
3
B
HN
H
HO
HO
O
NH
H
N
H
O
|
IC50 |
= |
150.0 |
nM |
461.37 |
CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)NCc1ccc2ccccc2c1)B(O)O |
Homo sapiens |
CHEMBL4042188 |
cell-based format |
CHEMBL207990 |
OBDepict
H
3
C
H
3
C
H
NH
H
HN
O
O
H
N
H
HO
CH
3
H
N
H
O
CH
3
H
CH
3
H
3
C
O
CH
3
H
O
CH
3
O
CH
3
H
3
C
|
IC50 |
= |
160.0 |
nM |
554.73 |
CC[C@H](C)[C@H](NC(=O)[C@H]([C@@H](C)CC)N(C)C(C)=O)C(=O)N[C@H](C(=O)N[C@@H](CC(C)C)C(=O)[C@@]1(C)CO1)[C@@H](C)O |
Homo sapiens |
CHEMBL861974 |
single protein format |
CHEMBL4068221 |
OBDepict
H
3
C
CH
3
B
N
H
H
HO
OH
O
HN
H
N
O
CH
3
|
IC50 |
= |
190.0 |
nM |
425.34 |
CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)N(C)Cc1ccccc1)B(O)O |
Homo sapiens |
CHEMBL4042188 |
cell-based format |
CHEMBL4076838 |
OBDepict
H
3
C
CH
3
B
NH
H
OH
OH
O
HN
H
N
H
O
+
N
O
_
O
|
IC50 |
= |
190.0 |
nM |
456.31 |
CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)NCc1cccc([N+](=O)[O-])c1)B(O)O |
Homo sapiens |
CHEMBL4042188 |
cell-based format |
CHEMBL2326539 |
OBDepict
HO
N
H
H
HN
O
O
H
N
H
H
H
3
C
CH
3
S
O
O
O
CH
3
H
3
C
OH
H
2
N
|
IC50 |
= |
200.0 |
nM |
574.7 |
Cc1c(O)cccc1C(=O)N[C@H](C(=O)N[C@@H](CO)C(=O)N[C@H](/C=C/S(C)(=O)=O)Cc1ccc(CN)cc1)C(C)C |
Homo sapiens |
CHEMBL2327093 |
cell-based format |
CHEMBL3099640 |
OBDepict
O
O
N
N
|
IC50 |
= |
200.0 |
nM |
518.79 |
c1cc(C2(c3ccc(OCCN4CCCCCC4)cc3)CCCCC2)ccc1OCCN1CCCCCC1 |
Homo sapiens |
CHEMBL3100303 |
single protein format |
CHEMBL4128074 |
OBDepict
H
3
C
CH
3
N
H
H
N
H
O
O
H
N
H
H
S
O
O
F
O
CH
3
H
3
C
NH
NH
2
H
NH
H
2
N
|
IC50 |
= |
250.0 |
nM |
599.77 |
CC(C)C[C@H](NC(=O)[C@@H](N)Cc1ccccc1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=N)N)CS(=O)(=O)F |
Homo sapiens |
CHEMBL4123721 |
single protein format |
CHEMBL4282642 |
OBDepict
CH
3
H
3
C
H
H
O
O
H
NH
O
N
H
O
H
O
O
CH
3
H
3
C
|
IC50 |
= |
261.0 |
nM |
418.49 |
CC[C@H](C)[C@@H]1C(=O)O[C@H]1C(=O)NCC(=O)N[C@H](C(=O)OCc1ccccc1)C(C)C |
Homo sapiens |
CHEMBL4275390 |
assay format |
CHEMBL3099622 |
OBDepict
CH
3
O
O
N
N
|
IC50 |
= |
280.0 |
nM |
580.86 |
CCCC(=C(c1ccc(OCCN2CCCCCC2)cc1)c1ccc(OCCN2CCCCCC2)cc1)c1ccccc1 |
Homo sapiens |
CHEMBL3100303 |
single protein format |
CHEMBL3099618 |
OBDepict
CH
3
O
O
N
N
|
IC50 |
= |
340.0 |
nM |
566.83 |
CCC(=C(c1ccc(OCCN2CCCCCC2)cc1)c1ccc(OCCN2CCCCCC2)cc1)c1ccccc1 |
Homo sapiens |
CHEMBL3100303 |
single protein format |
CHEMBL4077037 |
OBDepict
H
3
C
CH
3
B
N
H
H
HO
OH
O
N
H
H
NH
O
H
3
C
CH
3
|
IC50 |
= |
340.0 |
nM |
439.37 |
Cc1cccc(CNC(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](CC(C)C)B(O)O)c1C |
Homo sapiens |
CHEMBL4042188 |
cell-based format |
CHEMBL4100727 |
OBDepict
CH
3
CH
3
B
HN
H
HO
HO
O
NH
H
N
H
O
F
F
|
IC50 |
= |
340.0 |
nM |
447.29 |
CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)NCc1ccc(F)c(F)c1)B(O)O |
Homo sapiens |
CHEMBL4042188 |
cell-based format |
CHEMBL3099623 |
OBDepict
H
3
C
O
O
N
N
|
IC50 |
= |
360.0 |
nM |
552.8 |
CC(=C(c1ccc(OCCN2CCCCCC2)cc1)c1ccc(OCCN2CCCCCC2)cc1)c1ccccc1 |
Homo sapiens |
CHEMBL3100303 |
single protein format |
CHEMBL4793363 |
OBDepict
CH
3
H
3
C
N
H
H
N
H
O
O
H
N
H
H
O
NH
O
H
3
C
CH
3
O
O
H
3
C
CH
3
|
IC50 |
= |
381.4 |
nM |
594.75 |
CC(C)C[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)C(=O)Nc1ccccc1 |
Homo sapiens |
CHEMBL4739047 |
tissue-based format |
CHEMBL4584892 |
OBDepict
CH
3
H
3
C
N
H
H
HN
O
O
H
NH
H
O
N
H
O
CH
3
CH
3
O
O
H
3
C
CH
3
H
3
C
H
3
C
|
IC50 |
= |
430.0 |
nM |
574.76 |
CC(C)CNC(=O)C(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)OCc1ccccc1 |
Homo sapiens |
CHEMBL4399425 |
assay format |
CHEMBL4127967 |
OBDepict
H
2
N
N
H
H
S
O
O
F
O
N
H
H
O
H
3
C
CH
3
N
H
H
O
CH
3
H
3
C
H
2
N
H
|
IC50 |
= |
470.0 |
nM |
571.76 |
CC(C)C[C@H](NC(=O)[C@@H](N)Cc1ccccc1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)CS(=O)(=O)F |
Homo sapiens |
CHEMBL4123721 |
single protein format |
CHEMBL4749207 |
OBDepict
CH
3
CH
3
B
HN
H
HO
HO
O
N
H
H
O
OH
|
Ki |
= |
487.0 |
nM |
412.3 |
CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)Cc1ccc(O)cc1)B(O)O |
Homo sapiens |
CHEMBL4682123 |
single protein format |
CHEMBL4091983 |
OBDepict
CH
3
CH
3
B
HN
H
HO
HO
O
NH
H
N
H
O
Cl
Cl
|
IC50 |
= |
530.0 |
nM |
480.2 |
CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)NCc1cc(Cl)ccc1Cl)B(O)O |
Homo sapiens |
CHEMBL4042188 |
cell-based format |
CHEMBL325041 |
OBDepict
H
3
C
CH
3
B
NH
H
OH
OH
O
N
H
H
O
N
N
|
IC50 |
= |
590.0 |
nM |
384.25 |
CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)c1cnccn1)B(O)O |
Homo sapiens |
CHEMBL2184803 |
single protein format |
CHEMBL4080306 |
OBDepict
H
3
C
CH
3
B
NH
H
OH
OH
O
HN
H
N
H
O
H
3
C
H
|
IC50 |
= |
610.0 |
nM |
425.34 |
CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)N[C@H](C)c1ccccc1)B(O)O |
Homo sapiens |
CHEMBL4042188 |
cell-based format |
CHEMBL4749207 |
OBDepict
CH
3
CH
3
B
HN
H
HO
HO
O
N
H
H
O
OH
|
IC50 |
= |
680.0 |
nM |
412.3 |
CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)Cc1ccc(O)cc1)B(O)O |
Homo sapiens |
CHEMBL4682116 |
single protein format |
CHEMBL3099624 |
OBDepict
N
O
O
N
|
IC50 |
= |
690.0 |
nM |
538.78 |
C(=C(c1ccc(OCCN2CCCCCC2)cc1)c1ccc(OCCN2CCCCCC2)cc1)c1ccccc1 |
Homo sapiens |
CHEMBL3100303 |
single protein format |
CHEMBL4130258 |
OBDepict
H
2
N
N
H
H
S
O
O
F
O
N
H
H
O
H
3
C
CH
3
N
H
H
O
CH
3
H
3
C
N
H
+
N
_
N
|
IC50 |
= |
700.0 |
nM |
597.76 |
CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)N=[N+]=[N-])C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)CS(=O)(=O)F |
Homo sapiens |
CHEMBL4123721 |
single protein format |
CHEMBL4282576 |
OBDepict
CH
3
H
3
C
H
H
O
O
H
N
H
O
H
HN
O
O
H
O
O
H
3
C
CH
3
|
IC50 |
= |
759.0 |
nM |
538.64 |
CC[C@H](C)[C@@H]1C(=O)O[C@H]1C(=O)N[C@@H](COCc1ccccc1)C(=O)N[C@H](C(=O)OCc1ccccc1)C(C)C |
Homo sapiens |
CHEMBL4275390 |
assay format |
CHEMBL3099635 |
OBDepict
CH
2
O
O
N
N
|
IC50 |
= |
880.0 |
nM |
462.68 |
C=C(c1ccc(OCCN2CCCCCC2)cc1)c1ccc(OCCN2CCCCCC2)cc1 |
Homo sapiens |
CHEMBL3100303 |
single protein format |
CHEMBL2326272 |
OBDepict
OH
N
H
H
N
H
O
O
H
N
H
H
O
H
3
C
CH
3
H
3
C
O
O
HN
CH
3
NH
H
2
N
OH
|
IC50 |
= |
900.0 |
nM |
534.61 |
Cc1c(O)cccc1C(=O)N[C@H](C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCNC(=N)N)C(=O)[C@@]1(C)CO1)C(C)C |
Homo sapiens |
CHEMBL2327093 |
cell-based format |
CHEMBL3237875 |
OBDepict
CH
3
O
N
H
H
HN
O
O
H
N
H
CH
3
H
O
H
3
C
O
O
N
O
|
IC50 |
= |
930.0 |
nM |
580.68 |
COc1ccc(C[C@H](NC(=O)[C@H](C)NC(=O)CN2CCOCC2)C(=O)N[C@@H](Cc2ccccc2)C(=O)[C@@]2(C)CO2)cc1 |
Homo sapiens |
CHEMBL3997515 |
assay format |
CHEMBL3099631 |
OBDepict
CH
3
O
O
N
N
CH
3
|
IC50 |
= |
960.0 |
nM |
518.79 |
CCC(CC)=C(c1ccc(OCCN2CCCCCC2)cc1)c1ccc(OCCN2CCCCCC2)cc1 |
Homo sapiens |
CHEMBL3100303 |
single protein format |
CHEMBL3099636 |
OBDepict
N
O
O
N
|
IC50 |
= |
990.0 |
nM |
450.67 |
c1cc(OCCN2CCCCCC2)ccc1Cc1ccc(OCCN2CCCCCC2)cc1 |
Homo sapiens |
CHEMBL3100303 |
single protein format |