BDBM50319443 (R)-4,6-dimethyl-5-(4'-methyl-4-(3-methyl-2-oxo-5-phenylimidazolidin-1-yl)-1,4'-bipiperidine-1'-carbonyl)picolinonitrile::CHEMBL1083126

SMILES CN1C[C@H](N(C2CCN(CC2)C2(C)CCN(CC2)C(=O)c2c(C)cc(nc2C)C#N)C1=O)c1ccccc1

InChI Key InChIKey=UAQHXCHBMPJOKD-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 = 50319443   

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

Curated by ChEMBL
LigandPNGBDBM50319443((R)-4,6-dimethyl-5-(4'-methyl-4-(3-methyl-2-oxo-5-...)
Affinity DataIC50: 24nMAssay 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