BDBM50333530 2-(1,4'-bipiperidin-1'-yl)-5-(2-methoxyphenyl)-1,3,4-thiadiazole::CHEMBL1641847

SMILES COc1ccccc1-c1nnc(s1)N1CCC(CC1)N1CCCCC1

InChI Key InChIKey=DOSSKZRHSMXORN-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 = 50333530   

TargetHistamine H3 receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50333530(2-(1,4'-bipiperidin-1'-yl)-5-(2-methoxyphenyl)-1,3...)
Affinity DataKi:  40nMAssay Description:Displacement of [3H]-N-alpha-methylhistamine from human recombinant histamine H3 receptor expressed in HEK cells after 30 mins by scintillation count...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2011
Entry Details Article
PubMed