BDBM50319444 5-(4-((R)-3-((trans-4-hydroxycyclohexyl)methyl)-2-oxo-5-phenylimidazolidin-1-yl)-4'-methyl-1,4'-bipiperidine-1'-carbonyl)-4,6-dimethylpicolinonitrile::CHEMBL1085232

SMILES Cc1cc(nc(C)c1C(=O)N1CCC(C)(CC1)N1CCC(CC1)N1[C@@H](CN(C[C@H]2CC[C@H](O)CC2)C1=O)c1ccccc1)C#N

InChI Key InChIKey=IAGCLSUYXYTYDJ-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 = 50319444   

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

Curated by ChEMBL
LigandPNGBDBM50319444(5-(4-((R)-3-((trans-4-hydroxycyclohexyl)methyl)-2-...)
Affinity DataIC50: 33nMAssay 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