molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL4755048 |
|
IC50 |
= |
140.0 |
nM |
237.3 |
Cc1ccc(/C=C/c2ccccc2/C=N/O)cc1 |
Homo sapiens |
CHEMBL4678003 |
cell-based format |
CHEMBL4790497 |
OBDepict
HO
N
CH
3
|
IC50 |
= |
200.0 |
nM |
227.31 |
Cc1ccc(/C=C/C2=C(/C=N/O)CCC2)cc1 |
Homo sapiens |
CHEMBL4678003 |
cell-based format |
CHEMBL4798326 |
OBDepict
OH
N
F
|
IC50 |
= |
370.0 |
nM |
231.27 |
O/N=C/C1=C(/C=C/c2ccc(F)cc2)CCC1 |
Homo sapiens |
CHEMBL4678003 |
cell-based format |
CHEMBL4749792 |
OBDepict
HO
N
N
H
3
C
|
IC50 |
= |
390.0 |
nM |
238.29 |
Cc1ccc(/C=C/c2ncccc2/C=N/O)cc1 |
Homo sapiens |
CHEMBL4678003 |
cell-based format |
CHEMBL4781167 |
OBDepict
HO
N
H
3
C
|
IC50 |
= |
520.0 |
nM |
241.33 |
Cc1ccc(/C=C/C2=C(/C=N/O)CCCC2)cc1 |
Homo sapiens |
CHEMBL4678003 |
cell-based format |