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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50119714
Affinity DataKi: 413nMAssay Description:Binding affinity against rat histamine H3 receptorMore data for this Ligand-Target Pair