BDBM50119714 2-({(2S,7S)-5-[3-(4-Cyclopropanecarbonyl-phenoxy)-propyl]-2,5-diaza-bicyclo[2.2.1]heptane-2-carbonyl}-amino)-propionic acid::CHEMBL104106

SMILES C[C@@H](NC(=O)N1C[C@@H]2C[C@H]1CN2CCCOc1ccc(cc1)C(=O)C1CC1)C(O)=O

InChI Key InChIKey=XLQIXQOAVGBSPU-JLSDUUJJSA-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 = 50119714   

TargetHistamine H3 receptor(Rattus norvegicus (rat))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50119714(2-({(2S,7S)-5-[3-(4-Cyclopropanecarbonyl-phenoxy)-...)
Affinity DataKi:  413nMAssay Description:Binding affinity against rat histamine H3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed