BDBM50368068 CHEMBL1907696
SMILES CCN1CCC[C@H]1CNC(=O)c1c(O)c(OC)ccc1OC
InChI Key InChIKey=KLVUHGFKRXLSDU-NSHDSACASA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50368068
Affinity DataIC50: 205nMAssay 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