molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL1077979 |
|
IC50 |
= |
11.0 |
nM |
362.38 |
COc1cc(O)c2c(c1)/C=C/C[C@H](O)[C@H](O)C(=O)/C=CC[C@H](C)OC2=O |
Homo sapiens |
CHEMBL4024851 |
single protein format |
CHEMBL4068569 |
OBDepict
CH
3
O
OH
O
O
H
HO
H
CH
3
H
HO
O
F
|
IC50 |
= |
36.0 |
nM |
380.37 |
COc1cc(O)c2c(c1)/C=C/C[C@H](O)[C@H](O)C(=O)/C(F)=CC[C@H](C)OC2=O |
Homo sapiens |
CHEMBL4024851 |
single protein format |
CHEMBL608723 |
OBDepict
O
N
HO
N
HO
|
IC50 |
= |
800.0 |
nM |
268.27 |
O=C(Cn1cnc2ccccc21)c1ccc(O)c(O)c1 |
Homo sapiens |
CHEMBL1074487 |
single protein format |
CHEMBL607856 |
OBDepict
CH
3
N
N
O
OH
HO
|
IC50 |
= |
800.0 |
nM |
246.27 |
CCc1nccn1CC(=O)c1ccc(O)c(O)c1 |
Homo sapiens |
CHEMBL1074487 |
single protein format |