BDBM50333505 2-(1,4'-bipiperidin-1'-yl)-5-phenyl-1,3,4-thiadiazole::CHEMBL1641822

SMILES C1CCN(CC1)C1CCN(CC1)c1nnc(s1)-c1ccccc1

InChI Key InChIKey=OBLUTTUWFIBPHB-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50333505   

TargetHistamine H3 receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50333505(2-(1,4'-bipiperidin-1'-yl)-5-phenyl-1,3,4-thiadiaz...)
Affinity DataKi:  80.1nMAssay 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 DepthDetails ArticlePubMed