molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL3927475 |
|
IC50 |
= |
206.0 |
nM |
552.65 |
O=C(N[C@H]1c2ccccc2C[C@H]1O)[C@H](Cc1ccccc1)C[C@H](O)CNS(=O)(=O)c1ccc2c(c1)OCCO2 |
Homo sapiens |
CHEMBL3880376 |
cell-based format |
CHEMBL3986225 |
OBDepict
O
N
H
H
H
OH
H
H
OH
HN
S
O
O
Cl
|
IC50 |
= |
280.0 |
nM |
529.06 |
O=C(N[C@H]1c2ccccc2C[C@H]1O)[C@H](Cc1ccccc1)C[C@H](O)CNS(=O)(=O)c1ccc(Cl)cc1 |
Homo sapiens |
CHEMBL3880376 |
cell-based format |
CHEMBL3973956 |
OBDepict
CH
3
O
S
NH
O
O
OH
H
H
N
H
O
H
H
HO
|
IC50 |
= |
426.0 |
nM |
536.65 |
CC(=O)c1ccc(S(=O)(=O)NC[C@@H](O)C[C@@H](Cc2ccccc2)C(=O)N[C@H]2c3ccccc3C[C@H]2O)cc1 |
Homo sapiens |
CHEMBL3880376 |
cell-based format |