BDBM50338702 2-(6-(cyclopropanecarbonyl)chroman-3-yl)-6-(1H-pyrazol-4-yl)quinazolin-4(3H)-one::CHEMBL1684205

SMILES O=C(C1CC1)c1ccc2OCC(Cc2c1)c1nc2ccc(cc2c(=O)[nH]1)-c1cn[nH]c1

InChI Key InChIKey=KXGUCPKHXASNFC-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 = 50338702   

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

Curated by ChEMBL
LigandPNGBDBM50338702(2-(6-(cyclopropanecarbonyl)chroman-3-yl)-6-(1H-pyr...)
Affinity DataIC50:  18nMAssay Description:Inhibition of ROCK2 by HTRF assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed