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

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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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 8 hits for monomerid = 50011256   

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

Curated by ChEMBL
LigandPNGBDBM50011256((+)-7-Dipropylamino-6-methyl-5,6,7,8-tetrahydro-na...)
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
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50011256((+)-7-Dipropylamino-6-methyl-5,6,7,8-tetrahydro-na...)
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
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50011256((+)-7-Dipropylamino-6-methyl-5,6,7,8-tetrahydro-na...)
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
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50011256((+)-7-Dipropylamino-6-methyl-5,6,7,8-tetrahydro-na...)
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
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50011256((+)-7-Dipropylamino-6-methyl-5,6,7,8-tetrahydro-na...)
Affinity DataIC50:  774nMAssay 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
LigandPNGBDBM50011256((+)-7-Dipropylamino-6-methyl-5,6,7,8-tetrahydro-na...)
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
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50011256((+)-7-Dipropylamino-6-methyl-5,6,7,8-tetrahydro-na...)
Affinity DataIC50:  774nMAssay 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
LigandPNGBDBM50011256((+)-7-Dipropylamino-6-methyl-5,6,7,8-tetrahydro-na...)
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
In DepthDetails ArticlePubMed