null

SMILES CCCN(CCC)C1CCc2cccc(O)c2C1

InChI Key InChIKey=ASXGJMSKWNBENU-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 13 hits for monomerid = 21393   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Cooperation Pharmaceutique Fran�aise

Curated by ChEMBL
LigandPNGBDBM21393(7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-o...)copy SMILEScopy InChI
Affinity DataKi:  0.5nMAssay Description:Displacement of [3H]8-OH-DPAT from 5-hydroxytryptamine 1A receptor of rat hippocampal membranesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HT2Q00PubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Cooperation Pharmaceutique Fran�aise

Curated by ChEMBL
LigandPNGBDBM21393(7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-o...)copy SMILEScopy InChI
Affinity DataKi:  0.5nMAssay Description:Binding affinity against rat 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HT2Q00PubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Cooperation Pharmaceutique Fran�aise

Curated by ChEMBL
LigandPNGBDBM21393(7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-o...)copy SMILEScopy InChI
Affinity DataKi:  1.90nMAssay Description:Binding affinity against human 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HT2Q00PubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Cooperation Pharmaceutique Fran�aise

Curated by ChEMBL
LigandPNGBDBM21393(7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-o...)copy SMILEScopy InChI
Affinity DataKi:  84nMAssay Description:Binding affinity against Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HT2Q00PubMed
TargetD(1A) dopamine receptor(Mus musculus (Mouse))
Cooperation Pharmaceutique Fran�aise

Curated by ChEMBL
LigandPNGBDBM21393(7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-o...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity against Dopamine receptor D1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HT2Q00PubMed
Target5-hydroxytryptamine receptor 2A(BOVINE)
Cooperation Pharmaceutique Fran�aise

Curated by ChEMBL
LigandPNGBDBM21393(7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-o...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity against 5-hydroxytryptamine 2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HT2Q00PubMed
TargetD(2) dopamine receptor(BOVINE)
Cooperation Pharmaceutique Fran�aise

Curated by ChEMBL
LigandPNGBDBM21393(7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-o...)copy SMILEScopy InChI
Affinity DataKi:  2.38E+3nMAssay Description:Inhibition of [3H]raclopride binding to Dopamine receptor D2 of bovine striatumMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HT2Q00PubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Cooperation Pharmaceutique Fran�aise

Curated by ChEMBL
LigandPNGBDBM21393(7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-o...)copy SMILEScopy InChI
Affinity DataKi: >2.43E+3nMAssay Description:Binding affinity against sigma receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HT2Q00PubMed
TargetSigma non-opioid intracellular receptor 1(RAT)
Cooperation Pharmaceutique Fran�aise

Curated by ChEMBL
LigandPNGBDBM21393(7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-o...)copy SMILEScopy InChI
Affinity DataKi:  5.24E+3nMAssay Description:Inhibition of [3H]DTG binding to sigma receptor in rat hippocampusMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HT2Q00PubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Cooperation Pharmaceutique Fran�aise

Curated by ChEMBL
LigandPNGBDBM21393(7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-o...)copy SMILEScopy InChI
Affinity DataKi:  1.46E+4nMAssay Description:Inhibition of [3H]spiperone binding to Dopamine receptor D3 in bovine cortexMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HT2Q00PubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Cooperation Pharmaceutique Fran�aise

Curated by ChEMBL
LigandPNGBDBM21393(7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-o...)copy SMILEScopy InChI
Affinity DataKi:  1.48E+4nMAssay Description:Inhibition of [3H]mesulergine binding to 5-hydroxytryptamine 1C receptor of pig choroid PlexusMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HT2Q00PubMed
TargetD(1A) dopamine receptor(BOVINE)
Cooperation Pharmaceutique Fran�aise

Curated by ChEMBL
LigandPNGBDBM21393(7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-o...)copy SMILEScopy InChI
Affinity DataKi:  8.73E+4nMAssay Description:Inhibition of [3H]SCH-23390 binding to Dopamine receptor D1 of bovine striatumMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HT2Q00PubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Cooperation Pharmaceutique Fran�aise

Curated by ChEMBL
LigandPNGBDBM21393(7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-o...)copy SMILEScopy InChI
Affinity DataIC50: 14nMAssay Description:Inhibition of forskolin-activated adenylate cyclase (cAMP) activity at 5-hydroxytryptamine 1A receptor in rat hippocampusMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HT2Q00PubMed