BDBM50333522 2-(1,4'-bipiperidin-1'-yl)-5-(pyrimidin-2-yl)-1,3,4-thiadiazole::CHEMBL1641839

SMILES C1CCN(CC1)C1CCN(CC1)c1nnc(s1)-c1ncccn1

InChI Key InChIKey=JKTXFSHXVQZAHI-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50333522   

TargetHistamine H3 receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50333522(2-(1,4'-bipiperidin-1'-yl)-5-(pyrimidin-2-yl)-1,3,...)
Affinity DataKi:  103nMAssay 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