BDBM50040136 7-Ethyl-9-methyl-5-methylsulfanyl-4,6,6a,7,8,10a-hexahydro-indolo[4,3-fg]quinoline::CHEMBL171564
SMILES CCN1CC(C)=C[C@H]2[C@H]1Cc1c(SC)[nH]c3cccc2c13
InChI Key InChIKey=OMSKNIVCRKPZKB-CZUORRHYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50040136
Affinity DataIC50: 2.10E+3nMAssay 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