BDBM50159121 2-(4-Cyclopropyl-piperazin-1-yl)-quinoline-6-carbonitrile::CHEMBL179672
SMILES N#Cc1ccc2nc(ccc2c1)N1CCN(CC1)C1CC1
InChI Key InChIKey=XDRABJSEVOSBLL-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50159121
Affinity DataKi: 4.80nMAssay Description:Antagonist potency against human H3 receptor in GTPgamma[S]-AssayMore data for this Ligand-Target Pair