BDBM50319441 5-(4-((R)-3-((trans-4-ethoxycyclohexyl)methyl)-2-oxo-5-(pyridin-2-yl)imidazolidin-1-yl)-4'-methyl-1,4'-bipiperidine-1'-carbonyl)-4,6-dimethylpicolinonitrile::CHEMBL1085722

SMILES CCO[C@H]1CC[C@H](CN2C[C@@H](N(C3CCN(CC3)C3(C)CCN(CC3)C(=O)c3c(C)cc(nc3C)C#N)C2=O)c2ccccn2)CC1

InChI Key InChIKey=SWLYMHKXSNTLKZ-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 = 50319441   

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

Curated by ChEMBL
LigandPNGBDBM50319441(5-(4-((R)-3-((trans-4-ethoxycyclohexyl)methyl)-2-o...)
Affinity DataIC50: 25nMAssay 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