BDBM50133799 4-Methyl-N-{2-methyl-1-[1-(4-nitro-benzyl)-piperidin-4-ylmethyl]-propyl}-benzamide::CHEMBL333040

SMILES CC(C)C(CC1CCN(Cc2ccc(cc2)[N+]([O-])=O)CC1)NC(=O)c1ccc(C)cc1

InChI Key InChIKey=QJHAIHSQKPNUER-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 = 50133799   

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

Curated by ChEMBL
LigandPNGBDBM50133799(4-Methyl-N-{2-methyl-1-[1-(4-nitro-benzyl)-piperid...)
Affinity DataIC50:  8.50E+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 DepthDetails ArticlePubMed