BDBM50104227 1-[3-(3-chlorophenyl)-4-methyl(phenyl)sulfonamidobutyl]-2'-oxospiro[hexahydropyridine-4,4'-(1',2',3',4'-tetrahydroquinoline)]::CHEMBL83683

SMILES CN(C[C@@H](CCN1CCC2(CC1)CC(=O)Nc1ccccc21)c1cccc(Cl)c1)S(=O)(=O)c1ccccc1

InChI Key InChIKey=NMYAJBAKQIGAGY-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 = 50104227   

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

Curated by ChEMBL
LigandPNGBDBM50104227(1-[3-(3-chlorophenyl)-4-methyl(phenyl)sulfonamidob...)
Affinity DataIC50: 35nMAssay Description:Inhibition of [125I]-MIP-1 alpha binding to human CCR5 receptor expressed in Chinese hamster ovary (CHO) cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed