BDBM50299011 2-(1,4'-bipiperidin-1'-yl)thiazolo[4,5-c]pyridine::CHEMBL574615

SMILES C1CCN(CC1)C1CCN(CC1)c1nc2cnccc2s1

InChI Key InChIKey=CYASDRJNADLAFT-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 = 50299011   

TargetHistamine H3 receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50299011(2-(1,4'-bipiperidin-1'-yl)thiazolo[4,5-c]pyridine ...)
Affinity DataKi:  128nMAssay 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