BDBM50159115 CHEMBL179306::[2-(4-Cyclopropyl-piperazin-1-yl)-quinolin-6-yl]-(4-fluoro-phenyl)-methanone
SMILES Fc1ccc(cc1)C(=O)c1ccc2nc(ccc2c1)N1CCN(CC1)C1CC1
InChI Key InChIKey=WUQWVKYUTITJHA-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50159115
Affinity DataKi: 110nMAssay Description:Antagonist potency against human H3 receptor in GTPgamma-S-AssayMore data for this Ligand-Target Pair