BDBM50106999 2-(5-{(3S,4S)-3-Phenyl-4-[4-(3-phenyl-propyl)-piperidin-1-ylmethyl]-pyrrolidine-1-sulfonyl}-thiophen-2-yl)-pyridine::CHEMBL107170

SMILES O=S(=O)(N1C[C@H](CN2CCC(CCCc3ccccc3)CC2)[C@H](C1)c1ccccc1)c1ccc(s1)-c1ccccn1

InChI Key InChIKey=IMKUHYXVQQEXJP-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 = 50106999   

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

Curated by ChEMBL
LigandPNGBDBM50106999(2-(5-{(3S,4S)-3-Phenyl-4-[4-(3-phenyl-propyl)-pipe...)
Affinity DataIC50: 60nMAssay Description:Ability to inhibit binding of [125I]-MIP-1 alpha to C-C chemokine receptor type 5 in Chinese hamster ovary (CHO) cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed