BDBM50319445 (R)-4-((3-(1'-(6-cyano-2,4-dimethylnicotinoyl)-4'-methyl-1,4'-bipiperidin-4-yl)-2-oxo-4-phenylimidazolidin-1-yl)methyl)-N-methylpiperidine-1-carboxamide::CHEMBL1085217

SMILES CNC(=O)N1CCC(CN2C[C@H](N(C3CCN(CC3)C3(C)CCN(CC3)C(=O)c3c(C)cc(nc3C)C#N)C2=O)c2ccccc2)CC1

InChI Key InChIKey=JIJRESHTPMIRAN-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 = 50319445   

TargetC-C chemokine receptor type 5(Human)
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50319445((R)-4-((3-(1'-(6-cyano-2,4-dimethylnicotinoyl)-4'-...)
Affinity DataIC50: 26nMAssay Description:Binding affinity at CCR5 receptor by radiolabeled RANTES binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed