BDBM50319442 (R)-4,6-dimethyl-5-(4'-methyl-4-(2-oxo-5-(pyridin-2-yl)-3-((tetrahydro-2H-pyran-4-yl)methyl)imidazolidin-1-yl)-1,4'-bipiperidine-1'-carbonyl)picolinonitrile::CHEMBL1085721

SMILES Cc1cc(nc(C)c1C(=O)N1CCC(C)(CC1)N1CCC(CC1)N1[C@H](CN(CC2CCOCC2)C1=O)c1ccccn1)C#N

InChI Key InChIKey=MTYIHUHFILXRRS-SSEXGKCCSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50319442   

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

Curated by ChEMBL
LigandPNGBDBM50319442((R)-4,6-dimethyl-5-(4'-methyl-4-(2-oxo-5-(pyridin-...)
Affinity DataIC50:  12nMAssay Description:Binding affinity at CCR5 receptor by radiolabelled RANTES binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed