molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL379064 |
|
IC50 |
= |
500.0 |
nM |
316.26 |
COc1cc(-c2oc3cc(O)cc(O)c3c(=O)c2O)ccc1O |
Homo sapiens |
CHEMBL4370053 |
single protein format |
CHEMBL164 |
OBDepict
OH
OH
O
O
HO
HO
OH
HO
|
IC50 |
= |
700.0 |
nM |
318.24 |
O=c1c(O)c(-c2cc(O)c(O)c(O)c2)oc2cc(O)cc(O)c12 |
Homo sapiens |
CHEMBL4370053 |
single protein format |
CHEMBL50 |
OBDepict
OH
OH
O
O
HO
HO
HO
|
IC50 |
= |
700.0 |
nM |
302.24 |
O=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12 |
Homo sapiens |
CHEMBL4370053 |
single protein format |
CHEMBL90568 |
OBDepict
CH
3
O
OH
O
O
OH
HO
|
IC50 |
= |
900.0 |
nM |
300.27 |
COc1ccc(-c2cc(=O)c3c(O)cc(O)cc3o2)cc1O |
Homo sapiens |
CHEMBL4370053 |
single protein format |