molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL3398148 |
|
IC50 |
= |
220.0 |
nM |
390.46 |
C/C(=N/O)c1ccccc1NS(=O)(=O)c1ccc(OC(=O)C(C)(C)C)cc1 |
Homo sapiens |
CHEMBL3399762 |
single protein format |
CHEMBL3398164 |
OBDepict
OH
NH
O
NH
S
O
O
O
O
CH
3
CH
3
CH
3
|
IC50 |
= |
310.0 |
nM |
420.49 |
CC(C)(C)C(=O)Oc1ccc(S(=O)(=O)Nc2ccccc2C(=O)NCCO)cc1 |
Homo sapiens |
CHEMBL3399762 |
single protein format |
CHEMBL76688 |
OBDepict
HO
O
NH
O
HN
S
O
O
O
O
CH
3
CH
3
H
3
C
|
IC50 |
= |
340.0 |
nM |
434.47 |
CC(C)(C)C(=O)Oc1ccc(S(=O)(=O)Nc2ccccc2C(=O)NCC(=O)O)cc1 |
Homo sapiens |
CHEMBL3399762 |
single protein format |
CHEMBL3398145 |
OBDepict
CH
3
O
HN
S
O
O
O
O
CH
3
H
3
C
CH
3
|
IC50 |
= |
360.0 |
nM |
403.5 |
CCCC(=O)c1ccccc1NS(=O)(=O)c1ccc(OC(=O)C(C)(C)C)cc1 |
Homo sapiens |
CHEMBL3399762 |
single protein format |
CHEMBL3398143 |
OBDepict
O
O
H
3
C
CH
3
H
3
C
S
HN
O
O
O
H
3
C
|
IC50 |
= |
470.0 |
nM |
375.45 |
CC(=O)c1ccccc1NS(=O)(=O)c1ccc(OC(=O)C(C)(C)C)cc1 |
Homo sapiens |
CHEMBL3399762 |
single protein format |
CHEMBL3398153 |
OBDepict
OH
N
NH
S
O
O
O
O
CH
3
CH
3
CH
3
|
IC50 |
= |
530.0 |
nM |
376.43 |
CC(C)(C)C(=O)Oc1ccc(S(=O)(=O)Nc2ccccc2/C=NO)cc1 |
Homo sapiens |
CHEMBL3399762 |
single protein format |
CHEMBL3398151 |
OBDepict
CH
3
O
N
CH
3
HN
S
O
O
O
O
CH
3
H
3
C
CH
3
|
IC50 |
= |
610.0 |
nM |
404.49 |
CO/N=C(C)c1ccccc1NS(=O)(=O)c1ccc(OC(=O)C(C)(C)C)cc1 |
Homo sapiens |
CHEMBL3399762 |
single protein format |
CHEMBL3398165 |
OBDepict
OH
O
O
NH
S
O
O
O
O
CH
3
CH
3
CH
3
|
IC50 |
= |
610.0 |
nM |
421.47 |
CC(C)(C)C(=O)Oc1ccc(S(=O)(=O)Nc2ccccc2C(=O)OCCO)cc1 |
Homo sapiens |
CHEMBL3399762 |
single protein format |