BDBM50319650 1-benzyl-3-(1-oxo-1,2-dihydroisoquinolin-6-yl)urea::CHEMBL1084053

SMILES O=C(NCc1ccccc1)Nc1ccc2c(cc[nH]c2=O)c1

InChI Key InChIKey=MKADTSPXNOSPOR-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50319650   

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

Curated by ChEMBL
LigandPNGBDBM50319650(1-benzyl-3-(1-oxo-1,2-dihydroisoquinolin-6-yl)urea...)
Affinity DataIC50: 520nMAssay Description:Inhibition of ROCK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed