BDBM50319724 CHEMBL1085342::N-(7-chloro-1-oxo-1,2-dihydroisoquinolin-6-yl)-4-phenylpiperidine-4-carboxamide

SMILES Clc1cc2c(cc[nH]c2=O)cc1NC(=O)C1(CCNCC1)c1ccccc1

InChI Key InChIKey=LBILNJQUSFJDSG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50319724   

TargetRho-associated protein kinase 2(Human)
Boehringer Ingelheim Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50319724(CHEMBL1085342 | N-(7-chloro-1-oxo-1,2-dihydroisoqu...)
Affinity DataIC50:  230nMAssay Description:Inhibition of ROCK2 by luciferase based ATP detection assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed