BDBM50040152 7,9-Dimethyl-5-phenylsulfanyl-4,6,6a,7,8,10a-hexahydro-indolo[4,3-fg]quinoline::CHEMBL171698
SMILES CN1CC(C)=C[C@H]2[C@H]1Cc1c(Sc3ccccc3)[nH]c3cccc2c13
InChI Key InChIKey=WHESDEUHYUCCMI-YLJYHZDGSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50040152
Affinity DataIC50: 150nMAssay Description:Competition in vitro with the dopamine receptor D2 anatagonist [3H]-spiperone, for binding sites on calf caudate membranes.More data for this Ligand-Target Pair