BDBM50115541 CHEMBL110871::{4-[1-(4-Bromo-phenyl)-ethyl]-4'-methyl-[1,4']bipiperidinyl-1'-yl}-(2,6-dimethyl-phenyl)-methanone

SMILES CC(C1CCN(CC1)C1(C)CCN(CC1)C(=O)c1c(C)cccc1C)c1ccc(Br)cc1

InChI Key InChIKey=UHYXGTUWXYIOFH-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 = 50115541   

TargetC-C chemokine receptor type 5(Mouse)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50115541({4-[1-(4-Bromo-phenyl)-ethyl]-4'-methyl-[1,4']bipi...)
Affinity DataKi:  62nMAssay 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
TargetC-C chemokine receptor type 5(Human)
Lindsley F. Kimball Research Institute

Curated by ChEMBL
LigandPNGBDBM50115541({4-[1-(4-Bromo-phenyl)-ethyl]-4'-methyl-[1,4']bipi...)
Affinity DataKi:  62nMAssay 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