BDBM50105514 4-Phenyl-1-[(3S,4S)-4-phenyl-1-(1-phenyl-ethyl)-pyrrolidin-3-ylmethyl]-piperidine::CHEMBL91697

SMILES CC(N1C[C@H](CN2CCC(CC2)c2ccccc2)[C@H](C1)c1ccccc1)c1ccccc1

InChI Key InChIKey=DFZGSDFUPNOHRU-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 = 50105514   

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

Curated by ChEMBL
LigandPNGBDBM50105514(4-Phenyl-1-[(3S,4S)-4-phenyl-1-(1-phenyl-ethyl)-py...)
Affinity DataIC50: 480nMAssay 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