BDBM50319721 CHEMBL1085082::N-(7-chloro-1-oxo-1,2-dihydroisoquinolin-6-yl)piperidine-4-carboxamide
SMILES Clc1cc2c(cc[nH]c2=O)cc1NC(=O)C1CCNCC1
InChI Key InChIKey=NPTNKUJRERCZCS-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50319721
TargetRho-associated protein kinase 2(Homo sapiens (Human))
Boehringer Ingelheim Pharmaceuticals
Curated by ChEMBL
Boehringer Ingelheim Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 28nMAssay Description:Inhibition of ROCK2 by luciferase based ATP detection assayMore data for this Ligand-Target Pair