BDBM50299010 CHEMBL574614::N-(2-(1,4'-bipiperidin-1'-yl)thiazolo[4,5-b]pyridin-6-yl)acetamide

SMILES CC(=O)Nc1cnc2nc(sc2c1)N1CCC(CC1)N1CCCCC1

InChI Key InChIKey=QJAZWUKISNKCCS-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 = 50299010   

TargetHistamine H3 receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50299010(N-(2-(1,4'-bipiperidin-1'-yl)thiazolo[4,5-b]pyridi...)
Affinity DataKi:  31nMAssay Description:Displacement of [3H]N-alpha-methylhistamine from human recombinant histamine H3 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed