BDBM50333539 1-(4-(5-(1,4'-bipiperidin-1'-yl)-1,3,4-thiadiazol-2-yl)phenyl)ethanone::CHEMBL1642113

SMILES CC(=O)c1ccc(cc1)-c1nnc(s1)N1CCC(CC1)N1CCCCC1

InChI Key InChIKey=DGBSDVLLPRGLHU-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 = 50333539   

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

Curated by ChEMBL
LigandPNGBDBM50333539(1-(4-(5-(1,4'-bipiperidin-1'-yl)-1,3,4-thiadiazol-...)
Affinity DataKi:  65nMAssay 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