BDBM50368072 CHEMBL1907914
SMILES CCN1CCC[C@@H]1CNC(=O)c1c(O)c(OC)cc(Br)c1OC
InChI Key InChIKey=UFZPFNGITSAOBL-SNVBAGLBSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50368072
Affinity DataIC50: 6.17E+3nMAssay 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