molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL429023 |
|
IC50 |
= |
3.5 |
nM |
394.42 |
C=C(C)[C@H]1Cc2c(ccc3c2O[C@@H]2COc4cc(OC)c(OC)cc4[C@@H]2C3=O)O1 |
Homo sapiens |
CHEMBL747976 |
single protein format |
CHEMBL154388 |
OBDepict
CH
3
O
O
CH
3
O
CH
3
O
H
O
O
H
H
3
C
CH
3
|
IC50 |
= |
16.0 |
nM |
410.47 |
COc1cc2c(cc1OC)[C@]1(C)C(=O)c3ccc4c(c3O[C@@H]1CO2)C[C@H](C(C)C)O4 |
Homo sapiens |
CHEMBL747976 |
single protein format |
CHEMBL347114 |
OBDepict
H
3
C
O
O
CH
3
O
H
3
C
O
H
O
O
H
CH
2
CH
3
|
IC50 |
= |
17.0 |
nM |
408.45 |
C=C(C)[C@H]1Cc2c(ccc3c2O[C@@H]2COc4cc(OC)c(OC)cc4[C@]2(C)C3=O)O1 |
Homo sapiens |
CHEMBL747976 |
single protein format |
CHEMBL357929 |
OBDepict
H
3
C
O
O
H
3
C
O
O
O
O
H
CH
2
CH
3
|
IC50 |
= |
80.0 |
nM |
406.43 |
C=C(C)[C@H]1Cc2c(ccc3c2OC24COc5cc(OC)c(OC)cc5C2(C4)C3=O)O1 |
Homo sapiens |
CHEMBL747976 |
single protein format |