molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL429095 |
|
IC50 |
= |
56.9 |
nM |
310.4 |
O=C1C(SCCO)=C(SCCO)C(=O)c2ccccc21 |
Homo sapiens |
CHEMBL1767949 |
single protein format |
CHEMBL337173 |
OBDepict
Cl
HN
O
O
N
N
O
|
Ki |
= |
89.0 |
nM |
321.76 |
O=C1C(Cl)=C(NCCN2CCOCC2)C(=O)c2ncccc21 |
Homo sapiens |
CHEMBL1767949 |
single protein format |
CHEMBL4521092 |
OBDepict
CH
3
N
N
N
N
H
Cl
O
O
N
|
IC50 |
= |
90.0 |
nM |
393.83 |
Cc1ccc(Cn2cc(CNC3=C(Cl)C(=O)c4cccnc4C3=O)nn2)cc1 |
Homo sapiens |
CHEMBL4313752 |
single protein format |
CHEMBL4093222 |
OBDepict
O
O
O
O
|
IC50 |
= |
100.0 |
nM |
326.31 |
O=C1C=CC(=O)c2c1ccc1c2c(=O)oc2c3ccccc3ccc12 |
Homo sapiens |
CHEMBL4034742 |
assay format |
CHEMBL199359 |
OBDepict
CH
3
O
N
OH
O
N
N
CH
3
H
3
C
|
IC50 |
= |
130.0 |
nM |
263.3 |
CCc1nc2c(o1)C(O)=C/C(=NCCN(C)C)C2=O |
Homo sapiens |
CHEMBL858783 |
single protein format |
CHEMBL382593 |
OBDepict
CH
3
N
O
O
O
N
H
N
H
3
C
CH
3
|
IC50 |
= |
130.0 |
nM |
263.3 |
CCc1nc2c(o1)C(=O)C(NCCN(C)C)=CC2=O |
Homo sapiens |
CHEMBL858783 |
single protein format |
CHEMBL373195 |
OBDepict
H
3
C
N
CH
3
N
O
OH
N
S
CH
3
|
IC50 |
= |
150.0 |
nM |
265.34 |
Cc1nc2c(s1)C(O)=C/C(=NCCN(C)C)C2=O |
Homo sapiens |
CHEMBL858783 |
single protein format |
CHEMBL1765351 |
OBDepict
H
3
C
N
CH
3
NH
CH
3
O
O
N
S
H
3
C
|
IC50 |
= |
170.0 |
nM |
279.37 |
CC1=C(NCCN(C)C)C(=O)c2nc(C)sc2C1=O |
Homo sapiens |
CHEMBL1767949 |
single protein format |
CHEMBL4566962 |
OBDepict
N
N
N
N
N
H
Cl
O
O
N
|
IC50 |
= |
210.0 |
nM |
404.82 |
N#Cc1cccc(Cn2cc(CNC3=C(Cl)C(=O)c4cccnc4C3=O)nn2)c1 |
Homo sapiens |
CHEMBL4313752 |
single protein format |
CHEMBL199360 |
OBDepict
H
3
C
N
CH
3
N
O
HO
N
O
|
IC50 |
= |
230.0 |
nM |
311.34 |
CN(C)CC/N=C1C=C(O)c2oc(-c3ccccc3)nc2C1=O |
Homo sapiens |
CHEMBL858783 |
single protein format |
CHEMBL200805 |
OBDepict
H
3
C
N
CH
3
N
O
HO
O
N
|
IC50 |
= |
230.0 |
nM |
311.34 |
CN(C)CC/N=C1C=C(O)c2nc(-c3ccccc3)oc2C1=O |
Homo sapiens |
CHEMBL858783 |
single protein format |
CHEMBL337173 |
OBDepict
Cl
HN
O
O
N
N
O
|
IC50 |
= |
250.0 |
nM |
321.76 |
O=C1C(Cl)=C(NCCN2CCOCC2)C(=O)c2ncccc21 |
Homo sapiens |
CHEMBL858783 |
single protein format |
CHEMBL4066424 |
OBDepict
CH
3
N
CH
3
O
O
O
O
|
IC50 |
= |
300.0 |
nM |
347.37 |
CCN(CC)c1ccc2c(c1)oc(=O)c1c3c(ccc12)C(=O)C=CC3=O |
Homo sapiens |
CHEMBL4034742 |
assay format |
CHEMBL4085485 |
OBDepict
F
O
O
O
O
|
IC50 |
= |
400.0 |
nM |
294.24 |
O=C1C=CC(=O)c2c1ccc1c2c(=O)oc2ccc(F)cc21 |
Homo sapiens |
CHEMBL4034742 |
assay format |
CHEMBL4570006 |
OBDepict
H
3
C
O
O
N
H
|
Ki |
= |
400.0 |
nM |
291.35 |
CCOC(=O)c1ccccc1Nc1cccc2ccccc12 |
Homo sapiens |
CHEMBL4312902 |
cell-based format |
CHEMBL4466461 |
OBDepict
N
N
N
N
N
H
Cl
O
O
N
|
IC50 |
= |
420.0 |
nM |
404.82 |
N#Cc1ccccc1Cn1cc(CNC2=C(Cl)C(=O)c3cccnc3C2=O)nn1 |
Homo sapiens |
CHEMBL4313752 |
single protein format |
CHEMBL314400 |
OBDepict
CH
3
N
H
3
C
H
OH
O
CH
3
H
3
C
OH
O
|
Ki |
= |
640.0 |
nM |
459.59 |
CC(C)=CCC/C(C)=C/CC/C(C)=C/Cc1cccc2c(C3=C(O)C(O)=CC(=O)C3=O)c[nH]c12 |
Homo sapiens |
CHEMBL662133 |
single protein format |
CHEMBL4060132 |
OBDepict
F
O
O
O
O
|
IC50 |
= |
690.0 |
nM |
294.24 |
O=C1C=CC(=O)c2c1ccc1c2c(=O)oc2cc(F)ccc21 |
Homo sapiens |
CHEMBL4034742 |
assay format |
CHEMBL4097725 |
OBDepict
Cl
O
O
O
O
|
IC50 |
= |
770.0 |
nM |
310.69 |
O=C1C=CC(=O)c2c1ccc1c2c(=O)oc2cc(Cl)ccc21 |
Homo sapiens |
CHEMBL4034742 |
assay format |
CHEMBL4086414 |
OBDepict
HO
O
O
O
O
|
IC50 |
= |
800.0 |
nM |
292.25 |
O=C1C=CC(=O)c2c1ccc1c2c(=O)oc2cc(O)ccc21 |
Homo sapiens |
CHEMBL4034742 |
assay format |
CHEMBL4066643 |
OBDepict
CH
3
O
O
O
O
O
|
IC50 |
= |
980.0 |
nM |
306.27 |
COc1ccc2c(c1)oc(=O)c1c3c(ccc12)C(=O)C=CC3=O |
Homo sapiens |
CHEMBL4034742 |
assay format |
CHEMBL4094178 |
OBDepict
CH
3
O
O
O
O
|
IC50 |
= |
1000.0 |
nM |
290.27 |
Cc1ccc2c(c1)oc(=O)c1c3c(ccc12)C(=O)C=CC3=O |
Homo sapiens |
CHEMBL4034742 |
assay format |