BDBM50165098 (R)-{(3S,4S)-3-[4-(2-Benzoimidazol-1-yl-ethyl)-piperidin-1-ylmethyl]-4-phenyl-pyrrolidin-1-yl}-cyclohexyl-acetic acid::CHEMBL193972

SMILES OC(=O)[C@@H](C1CCCCC1)N1C[C@H](CN2CCC(CCn3cnc4ccccc34)CC2)[C@H](C1)c1ccccc1

InChI Key InChIKey=YMRAFUPPFPFNJB-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 = 50165098   

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

Curated by ChEMBL
LigandPNGBDBM50165098((R)-{(3S,4S)-3-[4-(2-Benzoimidazol-1-yl-ethyl)-pip...)
Affinity DataIC50: 2.60nMAssay Description:Displacement of [125I]-MIP-1 alpha from human C-C chemokine receptor type 5 expressed on CHO cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed