BDBM50319638 CHEMBL1086297::N-(4-oxo-3,4-dihydroquinazolin-7-yl)-2-phenylacetamide

SMILES O=C(Cc1ccccc1)Nc1ccc2c(c1)nc[nH]c2=O

InChI Key InChIKey=XPLSDWUVWHDTQN-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 = 50319638   

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

Curated by ChEMBL
LigandPNGBDBM50319638(N-(4-oxo-3,4-dihydroquinazolin-7-yl)-2-phenylaceta...)
Affinity DataIC50: 2.90E+3nMAssay Description:Inhibition of ROCK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed