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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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50070216   

TargetHistamine H3 receptor(Rat)
Gliatech

Curated by ChEMBL
LigandPNGBDBM50070216(4-(8-Phenyl-oct-3-ynyl)-1H-imidazole | CHEMBL14811)
Affinity DataKi:  3.5nMAssay Description:Antagonistic activity was evaluated against histamine H3 receptor using [3H]- N-alpha-methylhistamine as radioligand in experiment 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistamine H3 receptor(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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed