BDBM50119729 CHEMBL102853::Cyclopropyl-(4-{3-[(1S,4S)-5-(furan-2-carbonyl)-2,5-diaza-bicyclo[2.2.1]hept-2-yl]-propoxy}-phenyl)-methanone
SMILES O=C(C1CC1)c1ccc(OCCCN2C[C@@H]3C[C@H]2CN3C(=O)c2ccco2)cc1
InChI Key InChIKey=CEIWOAFDGZPVTP-OALUTQOASA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50119729
Affinity DataKi: 208nMAssay Description:Binding affinity against rat histamine H3 receptorMore data for this Ligand-Target Pair