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
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
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataIC50: >1.00E+4nMAssay Description:Displacement of [125I]TARC from human CCR4 receptor transfected in HEK293 cellsMore data for this Ligand-Target Pair