BDBM50338705 2-((3-methoxyphenoxy)methyl)-6-(1H-pyrazol-4-yl)quinazolin-4(3H)-one::CHEMBL1684212

SMILES COc1cccc(OCc2nc3ccc(cc3c(=O)[nH]2)-c2cn[nH]c2)c1

InChI Key InChIKey=BVZXUUQZKMNYTR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50338705   

TargetRho-associated protein kinase 2(Human)
Translational Research Institute

Curated by ChEMBL
LigandPNGBDBM50338705(2-((3-methoxyphenoxy)methyl)-6-(1H-pyrazol-4-yl)qu...)
Affinity DataIC50: 33nMAssay Description:Inhibition of ROCK2 by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed