BDBM50018649 (4aR,10bS)-44-Propyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinolin-10-ol::(4aS,10bR)-44-Propyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinolin-10-ol::4-Propyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinolin-10-ol::CHEMBL412642::rac-4-Propyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinolin-10-ol
SMILES CCCN1CCCC2C1CCc1cccc(O)c21
InChI Key InChIKey=PXQVPBZSEWLGIX-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50018649
Affinity DataIC50: 6.18E+4nMAssay Description:Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligandMore data for this Ligand-Target Pair
Affinity DataIC50: 1.93E+3nMAssay Description:In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligandMore data for this Ligand-Target Pair