BDBM50338721 2-(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)-8-methoxy-6-(1H-pyrazol-4-yl)quinazolin-4(3H)-one::CHEMBL1684228

SMILES COc1cc(cc2c1nc([nH]c2=O)C1COc2ccccc2O1)-c1cn[nH]c1

InChI Key InChIKey=XCQOUYJGBSOWEM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50338721   

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

Curated by ChEMBL
LigandPNGBDBM50338721(2-(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)-8-methoxy-...)
Affinity DataIC50: 2nMAssay 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