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SMILES C(c1cnc[nH]1)c1cccc(c1)C#Cc1ccccc1

InChI Key InChIKey=VIPAIZRIFZFESY-UHFFFAOYSA-N

  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 = 22538   

TargetHistamine H3 receptor(Homo sapiens (Human))
VU University Amsterdam

LigandPNGBDBM22538(4-Benzyl-1H-imidazole derivative, 19 | 4-{[3-(2-ph...)copy SMILEScopy InChI
Affinity DataKi:  2nM ΔG°:  -11.9kcal/molepH: 7.4 T: 2°CAssay Description:Ligand displacement assays were performed on CHO cells membranes expressing hH3R. Retained radioactivity was determined by liquid scintillation count...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24F1P2WPubMed