molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL46469 |
|
IC50 |
= |
100.0 |
nM |
226.23 |
O=C1c2c(O)cccc2Cc2cccc(O)c21 |
Homo sapiens |
CHEMBL4037960 |
single protein format |
CHEMBL4286528 |
OBDepict
O
HN
O
H
N
H
O
NH
S
NH
S
O
HO
|
IC50 |
= |
450.0 |
nM |
558.73 |
O=C(O)CCNC(=S)NCCCC[C@H](NC(=O)OCc1ccccc1)C(=O)NC1CCSc2ccccc21 |
Homo sapiens |
CHEMBL4256974 |
single protein format |
CHEMBL4290465 |
OBDepict
HO
O
N
H
HN
S
N
H
H
N
H
O
O
O
HO
|
IC50 |
= |
890.0 |
nM |
502.59 |
O=C(O)CCNC(=S)NCCCC[C@H](NC(=O)OCc1ccccc1)C(=O)Nc1cccc(O)c1 |
Homo sapiens |
CHEMBL4256974 |
single protein format |