molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL3262086 |
|
IC50 |
= |
120.0 |
nM |
419.46 |
Nc1cccc2c1C(=O)C(NS(=O)(=O)c1ccccc1)=C(Nc1ccccc1)C2=O |
Homo sapiens |
CHEMBL3267122 |
single protein format |
CHEMBL458614 |
OBDepict
O
N
H
S
S
I
I
OH
|
IC50 |
= |
330.0 |
nM |
489.1 |
O=C1NC(=S)S/C1=Cc1cc(I)c(O)c(I)c1 |
Homo sapiens |
CHEMBL942267 |
single protein format |
CHEMBL3262085 |
OBDepict
H
3
C
HN
CH
3
HN
O
S
O
O
O
NH
2
|
IC50 |
= |
540.0 |
nM |
447.52 |
Cc1cc(C)cc(NC2=C(NS(=O)(=O)c3ccccc3)C(=O)c3c(N)cccc3C2=O)c1 |
Homo sapiens |
CHEMBL3267122 |
single protein format |
CHEMBL457919 |
OBDepict
S
N
H
S
O
HO
|
IC50 |
= |
600.0 |
nM |
237.31 |
O=C1NC(=S)S/C1=Cc1cccc(O)c1 |
Homo sapiens |
CHEMBL942267 |
single protein format |
CHEMBL3262049 |
OBDepict
Br
N
H
N
H
O
S
O
O
O
|
IC50 |
= |
900.0 |
nM |
483.34 |
O=C1C(Nc2ccc(Br)cc2)=C(NS(=O)(=O)c2ccccc2)C(=O)c2ccccc21 |
Homo sapiens |
CHEMBL3267122 |
single protein format |