BDBM50104213 1'-[3-(3-chlorophenyl)-4-methyl(phenyl)sulfonamidobutyl]-1-oxospiro[1,2,3,4-tetrahydroisoquinoline-4,4'-(hexahydropyridine)]::CHEMBL83311

SMILES CN(C[C@@H](CCN1CCC2(CC1)CNC(=O)c1ccccc21)c1cccc(Cl)c1)S(=O)(=O)c1ccccc1

InChI Key InChIKey=YCWXLGCHCDRVJP-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 = 50104213   

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

Curated by ChEMBL
LigandPNGBDBM50104213(1'-[3-(3-chlorophenyl)-4-methyl(phenyl)sulfonamido...)
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