molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL3422678 |
|
IC50 |
= |
191.0 |
nM |
456.51 |
Cc1noc(C)c1Cn1nc(C#N)c2cc(Oc3ccc(NC(=O)[C@@H]4CCCN4)cc3)ccc21 |
Homo sapiens |
CHEMBL3425138 |
single protein format |
CHEMBL3422677 |
OBDepict
N
N
N
O
H
3
C
CH
3
NH
O
H
N
H
|
IC50 |
= |
294.0 |
nM |
403.49 |
CC(C)Cn1nc(C#N)c2cc(Oc3ccc(NC(=O)[C@@H]4CCCN4)cc3)ccc21 |
Homo sapiens |
CHEMBL3425138 |
single protein format |
CHEMBL3421735 |
OBDepict
N
N
S
H
3
C
CH
3
O
O
N
H
O
H
N
H
|
IC50 |
= |
321.0 |
nM |
450.56 |
CC(C)Cn1cc(C#N)c2cc(S(=O)(=O)c3ccc(NC(=O)[C@@H]4CCCN4)cc3)ccc21 |
Homo sapiens |
CHEMBL3425138 |
single protein format |
CHEMBL3422674 |
OBDepict
N
N
O
N
O
CH
3
HN
O
H
N
H
|
IC50 |
= |
701.0 |
nM |
491.55 |
CN1Cc2cc(-n3cc(C#N)c4cc(Oc5ccc(NC(=O)[C@@H]6CCCN6)cc5)ccc43)ccc2C1=O |
Homo sapiens |
CHEMBL3425138 |
single protein format |