BDBM50299012 2-(1,4'-bipiperidin-1'-yl)thiazolo[4,5-c]pyridin-6-amine::CHEMBL575260

SMILES Nc1cc2sc(nc2cn1)N1CCC(CC1)N1CCCCC1

InChI Key InChIKey=KNOLRZUQOTZHDT-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 = 50299012   

TargetHistamine H3 receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50299012(2-(1,4'-bipiperidin-1'-yl)thiazolo[4,5-c]pyridin-6...)
Affinity DataKi:  73nMAssay 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