molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL19611 |
|
IC50 |
= |
5.93 |
nM |
388.47 |
CNC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@@H](CC(=O)NO)CC(C)C |
Homo sapiens |
CHEMBL830979 |
cell-based format |
CHEMBL366034 |
OBDepict
HO
O
NH
O
N
H
O
O
Br
|
IC50 |
= |
16.7 |
nM |
393.19 |
O=C(O)CNC(=O)/C(=Cc1cccc(Br)c1)NC(=O)c1ccco1 |
Homo sapiens |
CHEMBL830979 |
cell-based format |
CHEMBL361087 |
OBDepict
Br
N
H
HN
O
O
CH
3
O
O
OH
Br
|
IC50 |
= |
24.8 |
nM |
486.12 |
CC(NC(=O)/C(=Cc1ccc(Br)cc1)NC(=O)c1ccc(Br)o1)C(=O)O |
Homo sapiens |
CHEMBL830979 |
cell-based format |
CHEMBL188414 |
OBDepict
CH
3
CH
3
HN
O
HO
O
N
H
O
F
|
IC50 |
= |
40.5 |
nM |
384.41 |
CC(C)C(NC(=O)/C(=Cc1ccccc1F)NC(=O)c1ccccc1)C(=O)O |
Homo sapiens |
CHEMBL830979 |
cell-based format |
CHEMBL365261 |
OBDepict
HO
O
N
H
CH
3
O
N
H
O
O
O
|
IC50 |
= |
42.3 |
nM |
318.29 |
CC(NC(=O)/C(=Cc1ccco1)NC(=O)c1ccco1)C(=O)O |
Homo sapiens |
CHEMBL830979 |
cell-based format |