BDBM50338708 2-((2-(6-methoxychroman-3-yl)-6-(1H-pyrazol-4-yl)quinazolin-4-yl)(methyl)amino)ethanol::CHEMBL1684215

SMILES COc1ccc2OCC(Cc2c1)c1nc(N(C)CCO)c2cc(ccc2n1)-c1cn[nH]c1

InChI Key InChIKey=GUPQPEYJXDUSJM-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 = 50338708   

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

Curated by ChEMBL
LigandPNGBDBM50338708(2-((2-(6-methoxychroman-3-yl)-6-(1H-pyrazol-4-yl)q...)
Affinity DataIC50: 22nMAssay 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