BDBM50053288 4-[2-(4-Propyl-phenoxy)-ethyl]-1H-imidazole::CHEMBL125775

SMILES CCCc1ccc(OCCc2cnc[nH]2)cc1

InChI Key InChIKey=KSAZIDHNIGOAOZ-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 = 50053288   

TargetHistamine H3 receptor(Rat)
University College London

Curated by ChEMBL
LigandPNGBDBM50053288(4-[2-(4-Propyl-phenoxy)-ethyl]-1H-imidazole | CHEM...)
Affinity DataKi:  19nMAssay Description:Rat Histamine H3 receptor antagonism determined by [K+] - evoked depolarization-induced release of [3H]histamine from rat cerebral cortex synaptosome...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed