BDBM50245114 CHEMBL488855::N-(4-Chlorophenyl)-6,7-dimethoxy-2-[4-(2-piperidin-1-ylethyl)-1,4-diazepan-1-yl]quinazolin-4-amine

SMILES COc1cc2nc(nc(Nc3ccc(Cl)cc3)c2cc1OC)N1CCCN(CCN2CCCCC2)CC1

InChI Key InChIKey=MZMSTOZENSISQX-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 = 50245114   

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

Curated by ChEMBL
LigandPNGBDBM50245114(CHEMBL488855 | N-(4-Chlorophenyl)-6,7-dimethoxy-2-...)
Affinity DataIC50:  130nMAssay Description:Antagonist activity at human CCR4 receptor by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed