BDBM50115318 3-{[4-(6,7-Dimethoxy-quinazolin-4-yl)-piperazine-1-carbothioyl]-amino}-benzoic acid::CHEMBL104924

SMILES COc1cc2ncnc(N3CCN(CC3)C(=S)Nc3cccc(c3)C(O)=O)c2cc1OC

InChI Key InChIKey=FHWIMRLSJGLGFL-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 = 50115318   

TargetPlatelet-derived growth factor receptor beta(Human)
Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115318BDBM50115318(3-{[4-(6,7-Dimethoxy-quinazolin-4-yl)-piperazine-1...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of Platelet-derived growth factor receptor beta phosphorylationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed