molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL36327 |
|
IC50 |
= |
200.0 |
nM |
442.38 |
O=C(O[C@@H]1Cc2c(O)cc(O)cc2O[C@@H]1c1ccc(O)c(O)c1)c1cc(O)c(O)c(O)c1 |
Homo sapiens |
CHEMBL4018387 |
single protein format |
CHEMBL4088244 |
OBDepict
CH
3
O
OH
O
H
H
O
O
OH
HO
OH
OH
OH
OH
|
IC50 |
= |
200.0 |
nM |
472.4 |
COc1cc(O)c2c(c1)O[C@H](c1cc(O)c(O)c(O)c1)[C@H](OC(=O)c1cc(O)c(O)c(O)c1)C2 |
Homo sapiens |
CHEMBL4018387 |
single protein format |
CHEMBL6246 |
OBDepict
HO
HO
O
O
O
O
OH
OH
|
IC50 |
= |
600.0 |
nM |
302.19 |
O=c1oc2c(O)c(O)cc3c(=O)oc4c(O)c(O)cc1c4c23 |
Homo sapiens |
CHEMBL4018387 |
single protein format |
CHEMBL164 |
OBDepict
OH
OH
O
O
HO
HO
OH
HO
|
IC50 |
= |
1000.0 |
nM |
318.24 |
O=c1c(O)c(-c2cc(O)c(O)c(O)c2)oc2cc(O)cc(O)c12 |
Homo sapiens |
CHEMBL4018387 |
single protein format |