BDBM50011256 (+)-7-Dipropylamino-6-methyl-5,6,7,8-tetrahydro-naphthalen-1-ol; hydrochloride::(+/-)-7-Dipropylamino-6-methyl-5,6,7,8-tetrahydro-naphthalen-1-ol; hydrochloride::(-)-7-Dipropylamino-6-methyl-5,6,7,8-tetrahydro-naphthalen-1-ol::(-)-7-Dipropylamino-6-methyl-5,6,7,8-tetrahydro-naphthalen-1-ol; hydrochloride::7-Dipropylamino-6-methyl-5,6,7,8-tetrahydro-naphthalen-1-ol; hydrochloride::CHEMBL14708::CHEMBL544668
SMILES CCCN(CCC)[C@H]1Cc2c(O)cccc2C[C@H]1C
InChI Key InChIKey=YRGIQICNKWCKCO-CJNGLKHVSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 50011256
Affinity DataKi: 656nMAssay 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: 656nMAssay 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: 2.42E+3nMAssay Description:Inhibitory activity tested in vitro at 5-hydroxytryptamine 1A receptor binding site in ratMore data for this Ligand-Target Pair
Affinity DataIC50: 2.42E+3nMAssay Description:Inhibitory activity tested in vitro at 5-hydroxytryptamine 1A receptor binding site in ratMore data for this Ligand-Target Pair
Affinity DataIC50: 774nMAssay Description:In vitro Inhibitory activity tested at 5-hydroxytryptamine 1A receptor binding site in ratMore data for this Ligand-Target Pair
Affinity DataIC50: 2.42E+3nMAssay Description:Inhibitory activity tested in vitro at 5-hydroxytryptamine 1A receptor binding site in ratMore data for this Ligand-Target Pair
Affinity DataIC50: 774nMAssay Description:In vitro Inhibitory activity tested at 5-hydroxytryptamine 1A receptor binding site in ratMore data for this Ligand-Target Pair
Affinity DataIC50: 2.42E+3nMAssay Description:In vitro Inhibitory activity tested at 5-hydroxytryptamine 1A receptor binding site in ratMore data for this Ligand-Target Pair