BDBM50040145 7,9-Dimethyl-5-propylsulfanyl-4,6,6a,7,8,9,10,10a-octahydro-indolo[4,3-fg]quinoline::CHEMBL171915
SMILES CCCSc1[nH]c2cccc3[C@H]4C[C@@H](C)CN(C)[C@@H]4Cc1c23
InChI Key InChIKey=LZEYRHGOJCJFBD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50040145
Affinity DataIC50: 2.00E+3nMAssay Description:Competition in vitro with the dopamine receptor D2 antagonist [3H]spiperone, for binding sites on calf caudate membranes.More data for this Ligand-Target Pair