BDBM50319652 CHEMBL1085137::N-(7-chloro-1-oxo-1,2-dihydroisoquinolin-6-yl)acetamide

SMILES CC(=O)Nc1cc2cc[nH]c(=O)c2cc1Cl

InChI Key InChIKey=XBWPUKKLMDHENA-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 = 50319652   

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

Curated by ChEMBL
LigandPNGBDBM50319652(N-(7-chloro-1-oxo-1,2-dihydroisoquinolin-6-yl)acet...)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of ROCK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed