BDBM50319723 (R)-N-(7-chloro-1-oxo-1,2-dihydroisoquinolin-6-yl)piperidine-3-carboxamide::CHEMBL1085341

SMILES Clc1cc2c(cc[nH]c2=O)cc1NC(=O)[C@@H]1CCCNC1

InChI Key InChIKey=SWYSWGCWSQBRGL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50319723   

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

Curated by ChEMBL
LigandPNGBDBM50319723((R)-N-(7-chloro-1-oxo-1,2-dihydroisoquinolin-6-yl)...)
Affinity DataIC50: 47nMAssay Description:Inhibition of ROCK2 by luciferase based ATP detection assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed