BDBM50159111 (R)-2-Quinolin-2-yl-octahydro-pyrido[1,2-a]pyrazine::CHEMBL178609
SMILES C1CCN2CCN(C[C@H]2C1)c1ccc2ccccc2n1
InChI Key InChIKey=XSEBHCNVSJIJOI-OAHLLOKOSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50159111
Affinity DataKi: 18nMAssay Description:Antagonist potency against human H3 receptor in GTPgamma[S]-AssayMore data for this Ligand-Target Pair