BDBM50018644 CHEMBL68432::rac-4-Butyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinolin-9-ol
SMILES CCCCN1CCCC2C1CCc1ccc(O)cc21
InChI Key InChIKey=ZIUSEXYMNHXTCK-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50018644
Affinity DataIC50: 10nMAssay Description:In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligandMore data for this Ligand-Target Pair
Affinity DataIC50: 1.04E+4nMAssay Description:Compound was tested in vitro for binding affinity against Dopamine receptor D2 using [3H]-spiperone as radioligandMore data for this Ligand-Target Pair
Affinity DataIC50: 10nMAssay Description:In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligandMore data for this Ligand-Target Pair
Affinity DataIC50: 2.99E+3nMAssay Description:Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligandMore data for this Ligand-Target Pair