molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL74755 |
|
IC50 |
= |
30.0 |
nM |
475.52 |
CC(C)[C@H](N)C(=O)NS(=O)(=O)CC(=O)N[C@@]1(C(=O)O)[C@@H](O)C[C@H]2C(C(N)=O)=CN(C)C[C@H]21 |
Homo sapiens |
CHEMBL816240 |
single protein format |
CHEMBL74395 |
OBDepict
CH
3
CH
3
H
H
2
N
H
HN
O
S
O
O
N
H
O
O
OH
H
OH
H
N
H
H
3
C
O
NH
2
|
IC50 |
= |
126.0 |
nM |
489.55 |
CC[C@H](C)[C@H](N)C(=O)NS(=O)(=O)CC(=O)N[C@@]1(C(=O)O)[C@@H](O)C[C@H]2C(C(N)=O)=CN(C)C[C@H]21 |
Homo sapiens |
CHEMBL816240 |
single protein format |
CHEMBL421500 |
OBDepict
CH
3
CH
3
NH
2
H
HN
O
S
O
O
NH
O
O
HO
H
HO
H
N
H
CH
3
O
H
2
N
|
IC50 |
= |
290.0 |
nM |
489.55 |
CC(C)C[C@H](N)C(=O)NS(=O)(=O)CC(=O)N[C@@]1(C(=O)O)[C@@H](O)C[C@H]2C(C(N)=O)=CN(C)C[C@H]21 |
Homo sapiens |
CHEMBL816240 |
single protein format |