BDBM50319720 CHEMBL1083113::N-(7-chloro-1-oxo-1,2-dihydroisoquinolin-6-yl)-1-methylpiperidine-4-carboxamide
SMILES CN1CCC(CC1)C(=O)Nc1cc2cc[nH]c(=O)c2cc1Cl
InChI Key InChIKey=WMXFMQUBMUSJBJ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50319720
TargetRho-associated protein kinase 2(Homo sapiens (Human))
Boehringer Ingelheim Pharmaceuticals
Curated by ChEMBL
Boehringer Ingelheim Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 31nMAssay Description:Inhibition of ROCK2 by luciferase based ATP detection assayMore data for this Ligand-Target Pair
TargetRho-associated protein kinase 2(Homo sapiens (Human))
Boehringer Ingelheim Pharmaceuticals
Curated by ChEMBL
Boehringer Ingelheim Pharmaceuticals
Curated by ChEMBL