BDBM50115513 (2,6-Dimethyl-phenyl)-[4'-methyl-4-(4-methyl-benzyl)-[1,4']bipiperidinyl-1'-yl]-methanone::CHEMBL110786

SMILES Cc1ccc(CC2CCN(CC2)C2(C)CCN(CC2)C(=O)c2c(C)cccc2C)cc1

InChI Key InChIKey=KXMNHKYDYLLZNM-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50115513   

TargetC-C chemokine receptor type 5(Human)
Lindsley F. Kimball Research Institute

Curated by ChEMBL
LigandPNGBDBM50115513((2,6-Dimethyl-phenyl)-[4'-methyl-4-(4-methyl-benzy...)
Affinity DataKi:  110nMAssay Description:Inhibition of RANTES binding to the human C-C chemokine receptor type 5 (CCR5)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetC-C chemokine receptor type 5(Mouse)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50115513((2,6-Dimethyl-phenyl)-[4'-methyl-4-(4-methyl-benzy...)
Affinity DataKi:  113nMAssay Description:Inhibition of RANTES binding to Chemokine receptor type 5 receptor from NIH 3T3 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed