molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL502775 |
|
IC50 |
= |
332.0 |
nM |
314.25 |
O=C(O)/C=C/c1c2ccc(=O)c(O)c-2oc2c(O)c(O)ccc12 |
Homo sapiens |
CHEMBL1614297 |
single protein format |
CHEMBL1481974 |
OBDepict
OH
O
O
OH
OH
HO
O
|
IC50 |
= |
578.0 |
nM |
316.27 |
O=C(O)CCc1c2ccc(=O)c(O)c-2oc2c(O)c(O)ccc12 |
Homo sapiens |
CHEMBL1614297 |
single protein format |
CHEMBL471004 |
OBDepict
CH
3
O
OH
O
OH
OH
OH
O
|
IC50 |
= |
634.0 |
nM |
394.38 |
CC1C2C=CC1C(c1c3ccc(=O)c(O)c-3oc3c(O)c(O)ccc13)C2C(=O)O |
Homo sapiens |
CHEMBL1614297 |
single protein format |
CHEMBL6246 |
OBDepict
HO
HO
O
O
O
O
OH
OH
|
IC50 |
= |
760.0 |
nM |
302.19 |
O=c1oc2c(O)c(O)cc3c(=O)oc4c(O)c(O)cc1c4c23 |
Homo sapiens |
CHEMBL1614054 |
single protein format |