molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL372408 |
|
IC50 |
= |
150.0 |
nM |
351.41 |
O=C1CC(N2CCN(c3ccc(O)cc3)CC2)C(=O)N1c1ccccc1 |
Homo sapiens |
CHEMBL859587 |
single protein format |
CHEMBL201911 |
OBDepict
OH
N
N
O
N
O
|
IC50 |
= |
450.0 |
nM |
365.43 |
O=C1CC(N2CCN(c3ccc(O)cc3)CC2)C(=O)N1Cc1ccccc1 |
Homo sapiens |
CHEMBL859587 |
single protein format |
CHEMBL202332 |
OBDepict
HO
N
N
O
N
O
Cl
CH
3
|
IC50 |
= |
560.0 |
nM |
399.88 |
Cc1ccc(N2C(=O)CC(N3CCN(c4ccc(O)cc4)CC3)C2=O)cc1Cl |
Homo sapiens |
CHEMBL859587 |
single protein format |