BDBM50011265 (+)-7-Dipropylamino-6-methyl-5,6,7,8-tetrahydro-naphthalen-1-ol; hydrobromide::(+/-)-7-Dipropylamino-6-methyl-5,6,7,8-tetrahydro-naphthalen-1-ol::(+/-)-7-Dipropylamino-6-methyl-5,6,7,8-tetrahydro-naphthalen-1-ol; hydrobromide::(-)-7-Dipropylamino-6-methyl-5,6,7,8-tetrahydro-naphthalen-1-ol; hydrobromide::7-Dipropylamino-6-methyl-5,6,7,8-tetrahydro-naphthalen-1-ol; hydrobromide::CHEMBL14791::CHEMBL544899
SMILES CCCN(CCC)[C@H]1Cc2c(O)cccc2C[C@@H]1C
InChI Key InChIKey=YRGIQICNKWCKCO-BBRMVZONSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 50011265
Affinity DataKi: 49.6nMAssay Description:Binding affinity at 5-hydroxytryptamine 1A receptor by the displacement of [3H]8-OH-DPAT in rat brain.More data for this Ligand-Target Pair
Affinity DataKi: 50nMAssay Description:Binding affinity at 5-hydroxytryptamine 1A receptor by the displacement of [3H]8-OH-DPAT in rat brain.More data for this Ligand-Target Pair
Affinity DataIC50: 1.68E+3nMAssay Description:Inhibitory activity tested in vitro at 5-hydroxytryptamine 1A receptor binding site in ratMore data for this Ligand-Target Pair
Affinity DataIC50: 61nMAssay Description:Inhibitory activity tested in vitro at 5-hydroxytryptamine 1A receptor binding site in ratMore data for this Ligand-Target Pair
Affinity DataIC50: 60.5nMAssay Description:Inhibitory activity tested in vitro at 5-hydroxytryptamine 1A receptor binding site in ratMore data for this Ligand-Target Pair
Affinity DataIC50: 129nMAssay Description:Inhibitory activity tested in vitro at 5-hydroxytryptamine 1A receptor binding site in ratMore data for this Ligand-Target Pair
Affinity DataIC50: 129nMAssay Description:In vitro Inhibitory activity tested at 5-hydroxytryptamine 1A receptor binding site in ratMore data for this Ligand-Target Pair
Affinity DataIC50: 1.68E+3nMAssay Description:Inhibitory activity tested in vitro at 5-hydroxytryptamine 1A receptor binding site in ratMore data for this Ligand-Target Pair