BDBM50133798 CHEMBL331702::N-{1-[1-(3,4-Dichloro-benzyl)-piperidin-4-ylmethyl]-2-methyl-propyl}-4-methyl-benzamide

SMILES CC(C)C(CC1CCN(Cc2ccc(Cl)c(Cl)c2)CC1)NC(=O)c1ccc(C)cc1

InChI Key InChIKey=DLVIZPKIHPEVAO-UHFFFAOYSA-N

Data  1 IC50

  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 = 50133798   

TargetC-C chemokine receptor type 3(Human)
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50133798(N-{1-[1-(3,4-Dichloro-benzyl)-piperidin-4-ylmethyl...)
Affinity DataIC50: 1.70E+3nMAssay Description:Binding affinity was determined towards C-C chemokine receptor type 3 using [125I]-labeled eotaxin as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/8/2012
Entry Details Article
PubMed