molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL3142364 |
|
IC50 |
= |
700.0 |
nM |
485.71 |
CCCCCCC(O)[C@H](CCC)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C)C(C)C |
Homo sapiens |
CHEMBL759819 |
single protein format |
CHEMBL3142349 |
OBDepict
CH
3
HO
N
H
H
O
CH
3
CH
3
N
H
H
CH
3
H
3
C
O
N
H
H
CH
3
H
3
C
O
O
CH
3
CH
3
H
3
C
|
IC50 |
= |
790.0 |
nM |
527.79 |
CCCCCCCCC(O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C)C(C)C |
Homo sapiens |
CHEMBL759819 |
single protein format |
CHEMBL63831 |
OBDepict
CH
3
HO
N
H
H
O
CH
3
CH
3
N
H
H
CH
3
H
3
C
O
N
H
H
CH
3
H
3
C
O
O
CH
3
CH
3
H
3
C
|
IC50 |
= |
830.0 |
nM |
499.74 |
CCCCCCC(O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C)C(C)C |
Homo sapiens |
CHEMBL759819 |
single protein format |
CHEMBL3142354 |
OBDepict
CH
3
HO
N
H
H
O
CH
3
N
H
H
H
3
C
CH
3
O
N
H
H
H
3
C
CH
3
O
O
CH
3
CH
3
CH
3
|
IC50 |
= |
910.0 |
nM |
457.66 |
CCCCC(O)[C@H](CCC)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C)C(C)C |
Homo sapiens |
CHEMBL759819 |
single protein format |