BDBM50010687 1,2,3,4,4a,5,6,10b-Octahydro-benzo[f]quinoline-8,9-diol::CHEMBL299430
SMILES Oc1cc2CC[C@H]3NCCC[C@@H]3c2cc1O
InChI Key InChIKey=IWFKJEVCXTYAFE-MWLCHTKSSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50010687
Affinity DataIC50: >5.00E+3nMAssay Description:Displacement of [3H]- #NAME? from binding Dopamine receptor D1 in rat striatumMore data for this Ligand-Target Pair
Affinity DataIC50: 68nMAssay Description:Displacement of [3H]- -spiperone from Dopamine receptor D2 in rat striatumMore data for this Ligand-Target Pair