BDBM50105513 1-((3S,4S)-1,4-Diphenyl-pyrrolidin-3-ylmethyl)-4-phenyl-piperidine::CHEMBL93887
SMILES C([C@H]1CN(C[C@@H]1c1ccccc1)c1ccccc1)N1CCC(CC1)c1ccccc1
InChI Key InChIKey=WVTOOOITCXRASM-XTEPFMGCSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50105513
TargetC-C chemokine receptor type 5(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibitory concentration, binding towards C-C chemokine receptor type 5 using [125I]-MIP-1 alpha as radioligand expressed on CHO cellsMore data for this Ligand-Target Pair