BDBM50106998 4-(3-Phenyl-propyl)-1-[4-phenyl-1-(thiophene-2-sulfonyl)-pyrrolidin-3-ylmethyl]-piperidin-4-ol::CHEMBL432010

SMILES OC1(CCCc2ccccc2)CCN(CC2CN(C[C@@H]2c2ccccc2)S(=O)(=O)c2cccs2)CC1

InChI Key InChIKey=MDZZMKUJQUEUHZ-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 = 50106998   

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

Curated by ChEMBL
LigandPNGBDBM50106998(4-(3-Phenyl-propyl)-1-[4-phenyl-1-(thiophene-2-sul...)
Affinity DataIC50: 20nMAssay 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