molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL3981070 |
|
IC50 |
= |
470.0 |
nM |
387.52 |
CCCC(C(=O)O)c1c(C)nc2cc3c(cc2c1-c1ccc(C)cc1)CCCC3 |
Homo sapiens |
CHEMBL3887244 |
single protein format |
CHEMBL3966037 |
OBDepict
CH
3
O
HO
CH
3
N
H
3
C
|
IC50 |
= |
470.0 |
nM |
387.52 |
CCCC(C(=O)O)c1c(C)nc2ccc3c(c2c1-c1ccc(C)cc1)CCCC3 |
Homo sapiens |
CHEMBL3887244 |
single protein format |
CHEMBL3964350 |
OBDepict
HO
O
O
CH
3
N
CH
3
H
3
C
CH
3
CH
3
|
IC50 |
= |
550.0 |
nM |
417.55 |
Cc1ccc(-c2c(C(OC(C)(C)C)C(=O)O)c(C)nc3cc4c(cc23)CCCC4)cc1 |
Homo sapiens |
CHEMBL3887245 |
single protein format |