null
SMILES CCCN1C[C@H](CSC)C[C@H]2[C@H]1CCc1c(O)cccc21
InChI Key InChIKey=UCDHBZABGVOQTB-KBRIMQKVSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50017467
Affinity DataKi: 250nMAssay Description:Low binding affinity of the compound for dopamine receptor D2 from bovine anterior pitutary membrane, using radioligand [3H]-spiroperidol in bovine a...More data for this Ligand-Target Pair