BDBM50002298 2-[1-(2-Cyclopropyl-ethyl)-piperidin-4-yl]-1-(4-fluoro-phenyl)-ethanone; hydrobromide::CHEMBL544616
SMILES Fc1ccc(cc1)C(=O)CC1CCN(CCC2CC2)CC1
InChI Key InChIKey=SIVYVSDTKDABLS-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50002298
Affinity DataIC50: 220nMAssay Description:In vitro binding affinity towards dopamine receptor D2More data for this Ligand-Target Pair