BDBM50333537 2-(1,4'-bipiperidin-1'-yl)-5-(4-chlorophenyl)-1,3,4-thiadiazole::CHEMBL1641854

SMILES Clc1ccc(cc1)-c1nnc(s1)N1CCC(CC1)N1CCCCC1

InChI Key InChIKey=DJHSWHVLFCCTID-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50333537   

TargetHistamine H3 receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50333537(2-(1,4'-bipiperidin-1'-yl)-5-(4-chlorophenyl)-1,3,...)
Affinity DataKi:  161nMAssay 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