BDBM50327497 8-(1-(cyclopropylmethyl)piperidin-4-yloxy)-3,4-dihydropyrazino[1,2-a]indol-1(2H)-one::CHEMBL1255600
SMILES O=C1NCCn2c1cc1cc(OC3CCN(CC4CC4)CC3)ccc21
InChI Key InChIKey=HBHVWXDHDUQMRV-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50327497
Affinity DataKi: 129nMAssay Description:Displacement of [3H]-RAMH from human histamine H3 receptorMore data for this Ligand-Target Pair
