molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL4876088 |
|
IC50 |
= |
10.1 |
nM |
568.51 |
O=C(N[C@H](c1cn2ncc(CN3C[C@@H](C(F)(F)F)NC3=O)cc2n1)C1CCC(F)(F)CC1)c1nonc1C1CC1 |
Homo sapiens |
CHEMBL4831440 |
cell-based format |
CHEMBL4866932 |
OBDepict
O
N
H
N
H
F
F
F
N
N
N
N
H
H
O
N
F
F
O
N
F
F
F
|
IC50 |
= |
10.1 |
nM |
596.44 |
O=C(N[C@H](c1cn2ncc(CN3C[C@@H](C(F)(F)F)NC3=O)cc2n1)C1CCC(F)(F)CC1)c1nonc1C(F)(F)F |
Homo sapiens |
CHEMBL4831440 |
cell-based format |
CHEMBL4860250 |
OBDepict
O
N
H
N
H
F
F
F
N
N
N
N
H
H
O
N
F
F
O
N
CH
3
H
3
C
|
IC50 |
= |
14.3 |
nM |
570.52 |
CC(C)c1nonc1C(=O)N[C@H](c1cn2ncc(CN3C[C@@H](C(F)(F)F)NC3=O)cc2n1)C1CCC(F)(F)CC1 |
Homo sapiens |
CHEMBL4831440 |
cell-based format |