BDBM50161411 1-[4-(3,5-Dichloro-benzyl)-[1,4'']bipiperidinyl-1''-yl]-2-o-tolyl-ethanone::CHEMBL181232

SMILES Cc1ccccc1CC(=O)N1CCC(CC1)N1CCC(Cc2cc(Cl)cc(Cl)c2)CC1

InChI Key InChIKey=DFMBOSJDTBSFPP-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50161411   

TargetC-C chemokine receptor type 3(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50161411(1-[4-(3,5-Dichloro-benzyl)-[1,4'']bipiperidinyl-1'...)
Affinity DataKi:  938nMAssay Description:In vitro binding affinity against C-C chemokine receptor type 3 expressing in rat Y3 cell lineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed