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

  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 = 50105513   

TargetC-C chemokine receptor type 5(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50105513(1-((3S,4S)-1,4-Diphenyl-pyrrolidin-3-ylmethyl)-4-p...)
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
In DepthDetails ArticlePubMed