BDBM50319438 CHEMBL1085723::rac-5-(4-(5-butyl-2-oxo-3-(tetrahydro-2H-pyran-4-yl)imidazolidin-1-yl)-4'-methyl-1,4'-bipiperidine-1'-carbonyl)-4,6-dimethylpicolinonitrile

SMILES CCCCC1CN(C2CCOCC2)C(=O)N1C1CCN(CC1)C1(C)CCN(CC1)C(=O)c1c(C)cc(nc1C)C#N

InChI Key InChIKey=QHLYRYUVLUPASE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50319438   

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

Curated by ChEMBL
LigandPNGBDBM50319438(rac-5-(4-(5-butyl-2-oxo-3-(tetrahydro-2H-pyran-4-y...)
Affinity DataIC50: 65nMAssay 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