BDBM50119697 CHEMBL105224::Cyclopropyl-(4-{3-[(1S,4S)-5-(pyridine-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)c2ccccn2)cc1
InChI Key InChIKey=DFAFXPREYBLFEQ-PMACEKPBSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50119697
Affinity DataKi: 191nMAssay Description:Binding affinity against rat histamine H3 receptorMore data for this Ligand-Target Pair