BDBM50011261 (+)7-Dipropylamino-8-methyl-5,6,7,8-tetrahydro-naphthalen-1-ol; hydrochloride::(-)7-Dipropylamino-8-methyl-5,6,7,8-tetrahydro-naphthalen-1-ol; hydrochloride::7-Dipropylamino-8-methyl-5,6,7,8-tetrahydro-naphthalen-1-ol; hydrochloride::CHEMBL43475::CHEMBL544757

SMILES CCCN(CCC)[C@@H]1CCc2cccc(O)c2[C@@H]1C

InChI Key InChIKey=ZNLWDIZBTNNEHH-UKRRQHHQSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50011261   

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

Curated by ChEMBL
LigandPNGBDBM50011261((+)7-Dipropylamino-8-methyl-5,6,7,8-tetrahydro-nap...)
Affinity DataKi:  2.10nMAssay 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
LigandPNGBDBM50011261((+)7-Dipropylamino-8-methyl-5,6,7,8-tetrahydro-nap...)
Affinity DataKi:  2.90nMAssay Description:Binding affinity for 5-hydroxytryptamine 1A receptor in rat brain tissue using [3H]-8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50011261((+)7-Dipropylamino-8-methyl-5,6,7,8-tetrahydro-nap...)
Affinity DataKi:  30nMAssay Description:In vitro binding affinity towards human Dopamine receptor D2A was determined in mouse fibroblast LtK cells using [3H]-racloprideMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed