BDBM50105530 1-[(3S,4S)-1-Benzyl-4-(2-chloro-phenyl)-pyrrolidin-3-ylmethyl]-4-phenyl-piperidine::CHEMBL327478

SMILES Clc1ccccc1[C@H]1CN(Cc2ccccc2)C[C@@H]1CN1CCC(CC1)c1ccccc1

InChI Key InChIKey=AIBUJZOURZLWNC-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 = 50105530   

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

Curated by ChEMBL
LigandPNGBDBM50105530(1-[(3S,4S)-1-Benzyl-4-(2-chloro-phenyl)-pyrrolidin...)
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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed