BDBM50368062 CHEMBL1907915
SMILES CCN1CCC[C@@H]1CNC(=O)c1c(O)c(Br)cc(OC)c1OC
InChI Key InChIKey=WGLPSCZHULDZSS-SNVBAGLBSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50368062
Affinity DataKi: 6.5nMAssay Description:Inhibition of [3H]spiperone binding to rat striatal membrane Dopamine receptor D2More data for this Ligand-Target Pair
Affinity DataIC50: 79nMAssay Description:In vitro ability to inhibit the binding of [3H]spiperone to dopamine receptor D2 in rat striatal membranes.More data for this Ligand-Target Pair