BDBM50368073 CHEMBL1907690
SMILES CCN1CCC[C@H]1CNC(=O)c1c(O)c(OC)cc(Br)c1OC
InChI Key InChIKey=UFZPFNGITSAOBL-JTQLQIEISA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50368073
Affinity DataKi: 8.40nMAssay Description:Inhibition of [3H]spiperone binding to rat striatal membrane Dopamine receptor D2More data for this Ligand-Target Pair
Affinity DataIC50: 67nMAssay 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