BDBM50070213 3-(4-Chloro-benzyl)-5-[2-(1H-imidazol-4-yl)-ethyl]-[1,2,4]oxadiazole::CHEMBL276798::GR-175737

SMILES Clc1ccc(Cc2noc(CCc3cnc[nH]3)n2)cc1

InChI Key InChIKey=CPOUJACQGWJJQB-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50070213   

TargetHistamine H3 receptor(Rat)
Heinrich Heine University D£Sseldorf

Curated by ChEMBL
LigandPNGBDBM50070213(3-(4-Chloro-benzyl)-5-[2-(1H-imidazol-4-yl)-ethyl]...)
Affinity DataKi:  2.5nMAssay Description:Displacement of [3H](R)-alpha-methylhistamine from histamine H3 receptor in rat brain membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetHistamine H3 receptor(Rat)
Heinrich Heine University D£Sseldorf

Curated by ChEMBL
LigandPNGBDBM50070213(3-(4-Chloro-benzyl)-5-[2-(1H-imidazol-4-yl)-ethyl]...)
Affinity DataKi:  6.30nMAssay Description:Binding affinity against H3 receptor in rat cerebral cortex membranes was evaluated using [3H]N-methyl-histamine as radioligandMore data for this Ligand-Target Pair
In DepthDetails

TargetHistamine H3 receptor(Rat)
Heinrich Heine University D£Sseldorf

Curated by ChEMBL
LigandPNGBDBM50070213(3-(4-Chloro-benzyl)-5-[2-(1H-imidazol-4-yl)-ethyl]...)
Affinity DataKi:  7nMAssay Description:Inhibition of [3H]- N-alpha-methylhistamine from histamine H3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed