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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50319721   

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

Curated by ChEMBL
LigandPNGBDBM50319721(CHEMBL1085082 | N-(7-chloro-1-oxo-1,2-dihydroisoqu...)
Affinity DataIC50:  28nMAssay Description:Inhibition of ROCK2 by luciferase based ATP detection assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRho-associated protein kinase 2(Homo sapiens (Human))
Boehringer Ingelheim Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50319721(CHEMBL1085082 | N-(7-chloro-1-oxo-1,2-dihydroisoqu...)
Affinity DataIC50:  28nMAssay Description:Inhibition of ROCK2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed