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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50319720   

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

Curated by ChEMBL
LigandPNGBDBM50319720(N-(7-chloro-1-oxo-1,2-dihydroisoquinolin-6-yl)-1-m...)
Affinity DataIC50: 31nMAssay Description:Inhibition of ROCK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetRho-associated protein kinase 2(Human)
Boehringer Ingelheim Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50319720(N-(7-chloro-1-oxo-1,2-dihydroisoquinolin-6-yl)-1-m...)
Affinity DataIC50: 31nMAssay 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