BDBM50119740 CHEMBL419176::{4-[3-((1S,4S)-5-Cyclohexanecarbonyl-2,5-diaza-bicyclo[2.2.1]hept-2-yl)-propoxy]-phenyl}-cyclopropyl-methanone
SMILES O=C(C1CC1)c1ccc(OCCCN2C[C@@H]3C[C@H]2CN3C(=O)C2CCCCC2)cc1
InChI Key InChIKey=FQZYGNJVECNYLH-VXKWHMMOSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50119740
Affinity DataKi: 134nMAssay Description:Binding affinity against rat histamine H3 receptorMore data for this Ligand-Target Pair