BDBM50245113 CHEMBL488691::N-(4-Chlorophenyl)-6,7-dimethoxy-2-[4-(2-pyrrolidin-1-ylethyl)-1,4-diazepan-1-yl]quinazolin-4-amine

SMILES COc1cc2nc(nc(Nc3ccc(Cl)cc3)c2cc1OC)N1CCCN(CCN2CCCC2)CC1

InChI Key InChIKey=YJLIDCZGFXMCEH-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 = 50245113   

TargetC-C chemokine receptor type 4(Human)
Astellas Pharma

Curated by ChEMBL
LigandPNGBDBM50245113(N-(4-Chlorophenyl)-6,7-dimethoxy-2-[4-(2-pyrrolidi...)
Affinity DataIC50: 150nMAssay Description:Antagonist activity at human CCR4 receptor by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed