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

Data  2 KI  6 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 8 hits for monomerid = 50011265   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50011265((+)-7-Dipropylamino-6-methyl-5,6,7,8-tetrahydro-na...)
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
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50011265((+)-7-Dipropylamino-6-methyl-5,6,7,8-tetrahydro-na...)
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
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50011265((+)-7-Dipropylamino-6-methyl-5,6,7,8-tetrahydro-na...)
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
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50011265((+)-7-Dipropylamino-6-methyl-5,6,7,8-tetrahydro-na...)
Affinity DataIC50:  61nMAssay Description:Inhibitory activity tested in vitro at 5-hydroxytryptamine 1A receptor binding site in ratMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50011265((+)-7-Dipropylamino-6-methyl-5,6,7,8-tetrahydro-na...)
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
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50011265((+)-7-Dipropylamino-6-methyl-5,6,7,8-tetrahydro-na...)
Affinity DataIC50:  129nMAssay Description:Inhibitory activity tested in vitro at 5-hydroxytryptamine 1A receptor binding site in ratMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50011265((+)-7-Dipropylamino-6-methyl-5,6,7,8-tetrahydro-na...)
Affinity DataIC50:  129nMAssay Description:In vitro Inhibitory activity tested at 5-hydroxytryptamine 1A receptor binding site in ratMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50011265((+)-7-Dipropylamino-6-methyl-5,6,7,8-tetrahydro-na...)
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
In DepthDetails ArticlePubMed