molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL4441163 |
|
IC50 |
= |
220.0 |
nM |
261.13 |
NNC(=O)c1sc2cccc(Cl)c2c1Cl |
Homo sapiens |
CHEMBL4422181 |
single protein format |
CHEMBL4470975 |
OBDepict
H
3
C
N
N
H
O
S
Cl
|
IC50 |
= |
270.0 |
nM |
320.85 |
CC1CCCC/C1=N/NC(=O)c1sc2ccccc2c1Cl |
Homo sapiens |
CHEMBL4422181 |
single protein format |
CHEMBL4436904 |
OBDepict
NH
2
N
H
O
S
Cl
|
IC50 |
= |
300.0 |
nM |
226.69 |
NNC(=O)c1sc2ccccc2c1Cl |
Homo sapiens |
CHEMBL4422180 |
single protein format |
CHEMBL4437745 |
OBDepict
F
N
N
H
O
S
Cl
|
IC50 |
= |
330.0 |
nM |
332.79 |
O=C(N/N=C/c1ccc(F)cc1)c1sc2ccccc2c1Cl |
Homo sapiens |
CHEMBL4422181 |
single protein format |
CHEMBL4568814 |
OBDepict
O
N
H
N
OH
|
IC50 |
= |
340.0 |
nM |
282.34 |
O=C(NN=C1CCCCC1)c1cc2ccccc2cc1O |
Homo sapiens |
CHEMBL4422181 |
single protein format |
CHEMBL124433 |
OBDepict
NH
2
NH
O
Br
|
IC50 |
= |
390.0 |
nM |
215.05 |
NNC(=O)c1ccc(Br)cc1 |
Homo sapiens |
CHEMBL4422180 |
single protein format |
CHEMBL4564367 |
OBDepict
O
N
H
N
Br
|
IC50 |
= |
630.0 |
nM |
295.18 |
O=C(NN=C1CCCCC1)c1ccc(Br)cc1 |
Homo sapiens |
CHEMBL4422181 |
single protein format |