molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL429950 |
|
IC50 |
= |
180.0 |
nM |
236.27 |
C[C@H](NC(=O)[C@@H](N)Cc1ccccc1)C(=O)O |
Homo sapiens |
CHEMBL699706 |
cell-based format |
CHEMBL429950 |
OBDepict
H
H
2
N
N
H
O
H
3
C
H
O
HO
|
Ki |
= |
180.0 |
nM |
236.27 |
C[C@H](NC(=O)[C@@H](N)Cc1ccccc1)C(=O)O |
Homo sapiens |
CHEMBL699707 |
cell-based format |
CHEMBL417979 |
OBDepict
H
H
2
N
N
H
O
O
OH
|
IC50 |
= |
200.0 |
nM |
222.24 |
N[C@@H](Cc1ccccc1)C(=O)NCC(=O)O |
Homo sapiens |
CHEMBL699706 |
cell-based format |
CHEMBL417979 |
OBDepict
H
H
2
N
N
H
O
O
OH
|
Ki |
= |
200.0 |
nM |
222.24 |
N[C@@H](Cc1ccccc1)C(=O)NCC(=O)O |
Homo sapiens |
CHEMBL699707 |
cell-based format |
CHEMBL10650 |
OBDepict
H
H
2
N
O
O
OH
|
IC50 |
= |
400.0 |
nM |
221.26 |
N[C@@H](Cc1ccccc1)C(=O)CCC(=O)O |
Homo sapiens |
CHEMBL699706 |
cell-based format |
CHEMBL10650 |
OBDepict
H
H
2
N
O
O
OH
|
Ki |
= |
400.0 |
nM |
221.26 |
N[C@@H](Cc1ccccc1)C(=O)CCC(=O)O |
Homo sapiens |
CHEMBL699707 |
cell-based format |