BDBM50018643 (R,R)-4-Propyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinolin-9-ol::(S,S)-4-Propyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinolin-9-ol::4-Propyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinolin-9-ol::CHEMBL67583::rac-4-Propyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinolin-9-ol
SMILES CCCN1CCCC2C1CCc1ccc(O)cc21
InChI Key InChIKey=LGRLJXCJYMYBLM-UHFFFAOYSA-N
Data 7 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50018643
Affinity DataIC50: 21nMAssay Description:In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligandMore data for this Ligand-Target Pair
Affinity DataIC50: 25nMAssay Description:Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligandMore data for this Ligand-Target Pair
Affinity DataIC50: 21nMAssay Description:In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligandMore data for this Ligand-Target Pair
Affinity DataIC50: 101nMAssay Description:Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligandMore data for this Ligand-Target Pair
Affinity DataIC50: 19nMAssay Description:In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligandMore data for this Ligand-Target Pair
Affinity DataIC50: 25nMAssay Description:Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligandMore data for this Ligand-Target Pair
Affinity DataIC50: 520nMAssay Description:In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligandMore data for this Ligand-Target Pair