BDBM50106936 3-{2-(3-chlorophenyl)-4-[3-oxospiro[2,3-dihydro-1H-indene-1,4'-(hexahydropyridine)]-1-yl]butyl}-5-phenyl-(5R)-tetrahydro-1H-2,4-imidazoledione::CHEMBL419172

SMILES Oc1c([nH]c(=O)n1CC(CCN1CCC2(CC(=O)c3ccccc23)CC1)c1cccc(Cl)c1)-c1ccccc1

InChI Key InChIKey=ZIYWSDPSYIOGJZ-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 = 50106936   

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

Curated by ChEMBL
LigandPNGBDBM50106936(3-{2-(3-chlorophenyl)-4-[3-oxospiro[2,3-dihydro-1H...)
Affinity DataIC50: 606nMAssay 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