BDBM50070216 4-(8-Phenyl-oct-3-ynyl)-1H-imidazole::CHEMBL14811

SMILES C(CCc1ccccc1)CC#CCCc1cnc[nH]1

InChI Key InChIKey=MSBRTBBFZFRZEJ-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50070216   

TargetHistamine H3 receptor(Rattus norvegicus (rat))
Gliatech

Curated by ChEMBL
LigandPNGBDBM50070216(4-(8-Phenyl-oct-3-ynyl)-1H-imidazole | CHEMBL14811)
Affinity DataKi:  3.5nMAssay Description:Binding affinity at histamine H3 receptor in rat cortical membranes by [3H]-Nalpha-methylhistamine displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H3 receptor(Rattus norvegicus (rat))
Gliatech

Curated by ChEMBL
LigandPNGBDBM50070216(4-(8-Phenyl-oct-3-ynyl)-1H-imidazole | CHEMBL14811)
Affinity DataKi:  3.5nMAssay Description:Inhibition of [3H]- N-alpha-methylhistamine from histamine H3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed