BDBM50263948 4-cyano-N-methyl-4-phenyl-N-(2-(piperidin-1-yl)ethyl)piperidine-1-carboxamide::CHEMBL448362

SMILES CN(CCN1CCCCC1)C(=O)N1CCC(CC1)(C#N)c1ccccc1

InChI Key InChIKey=CXGKOSAZNSEUKH-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 = 50263948   

TargetHistamine H3 receptor(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50263948(4-cyano-N-methyl-4-phenyl-N-(2-(piperidin-1-yl)eth...)
Affinity DataIC50: 267nMAssay Description:Inverse agonist activity at human cloned histamine H3 receptor assessed as inhibition of (R)-alpha-methylhistamine-induced [35S]GTPgammaS bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed