BDBM50106933 (R)-3-[2-(3-Chloro-phenyl)-2-methyl-4-(4-phenyl-piperidin-1-yl)-butyl]-5-(1H-indol-3-ylmethyl)-imidazolidine-2,4-dione::CHEMBL107749

SMILES CC(CCN1CCC(CC1)c1ccccc1)(Cn1c(O)c(Cc2c[nH]c3ccccc23)[nH]c1=O)c1cccc(Cl)c1

InChI Key InChIKey=VYCNJCZUWUQZDD-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 = 50106933   

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

Curated by ChEMBL
LigandPNGBDBM50106933((R)-3-[2-(3-Chloro-phenyl)-2-methyl-4-(4-phenyl-pi...)
Affinity DataIC50: 100nMAssay Description:Binding affinity against C-C chemokine receptor type 5 stably expressed in Chinese hamster ovary (CHO) cells using [125I]-MIP-1 alpha as the radiolig...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed