BDBM50018660 CHEMBL305793::rac-4-Ethyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinolin-9-ol
SMILES CCN1CCCC2C1CCc1ccc(O)cc21
InChI Key InChIKey=SVIIYVRLTJRIIR-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50018660
Affinity DataIC50: 70nMAssay Description:In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligandMore data for this Ligand-Target Pair
Affinity DataIC50: 110nMAssay Description:Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligandMore data for this Ligand-Target Pair