BDBM50175663 (4-(4-(2,4-dichlorobenzyloxy)pyrimidin-2-yl)piperazin-1-yl)(pyridin-3-yl)methanone::CHEMBL199818

SMILES Clc1ccc(COc2ccnc(n2)N2CCN(CC2)C(=O)c2cccnc2)c(Cl)c1

InChI Key InChIKey=SHZZAYXDCOOUSA-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 = 50175663   

TargetC-C chemokine receptor type 4(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50175663((4-(4-(2,4-dichlorobenzyloxy)pyrimidin-2-yl)pipera...)
Affinity DataIC50: >1.00E+4nMAssay Description:Displacement of [125I]TARC from human CCR4 receptor transfected in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed