BDBM50175672 (4-(4-(2,4-dichlorobenzylamino)pyrimidin-2-yl)piperazin-1-yl)(azetidin-3-yl)methanone::CHEMBL200400
SMILES Clc1ccc(CNc2ccnc(n2)N2CCN(CC2)C(=O)C2CNC2)c(Cl)c1
InChI Key InChIKey=YBBNVJIUVOVLMY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50175672
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