BDBM50333527 2-(4-cyclopentylpiperazin-1-yl)-5-(4-methoxyphenyl)-1,3,4-thiadiazole::CHEMBL1641844

SMILES COc1ccc(cc1)-c1nnc(s1)N1CCN(CC1)C1CCCC1

InChI Key InChIKey=VYLFZOCEMUZXLW-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 = 50333527   

TargetHistamine H3 receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50333527(2-(4-cyclopentylpiperazin-1-yl)-5-(4-methoxyphenyl...)
Affinity DataKi:  182nMAssay 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