null
SMILES CCCN1C[C@H](CSC)C[C@H]2[C@H]1CCc1c(O)c(O)ccc21
InChI Key InChIKey=ZMAZRCLJSQUSJS-DAXOMENPSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50017468
Affinity DataKi: 1.73E+3nMAssay Description:Low binding affinity of the compound for dopamine D-2 receptor from bovine anterior pitutary membrane, using radioligand [3H]-spiroperidolMore data for this Ligand-Target Pair