null

SMILES CCCN(CCC)C1CCc2cc3cc[nH]c3cc2C1

InChI Key InChIKey=PJRCRPZYNQZZBV-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50037271   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Göteborg University

Curated by ChEMBL
LigandPNGBDBM50037271(CHEMBL305341 | Dipropyl-(5,6,7,8-tetrahydro-1H-ben...)copy SMILEScopy InChI
Affinity DataKi:  350nMAssay Description:Displacement of the radioligand [3H]-spiperone from D2 receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21R6PJ7PubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Göteborg University

Curated by ChEMBL
LigandPNGBDBM50037271(CHEMBL305341 | Dipropyl-(5,6,7,8-tetrahydro-1H-ben...)copy SMILEScopy InChI
Affinity DataKi:  350nMAssay Description:Displacement of [3H]-spiperone from dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MP52CRPubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
University of Göteborg

Curated by ChEMBL
LigandPNGBDBM50037271(CHEMBL305341 | Dipropyl-(5,6,7,8-tetrahydro-1H-ben...)copy SMILEScopy InChI
Affinity DataKi:  570nMAssay Description:In vitro binding affinity against 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPATMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MP52CRPubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
University of Göteborg

Curated by ChEMBL
LigandPNGBDBM50037271(CHEMBL305341 | Dipropyl-(5,6,7,8-tetrahydro-1H-ben...)copy SMILEScopy InChI
Affinity DataKi:  570nMAssay Description:Displacement of the radioligand [3H]-8-OH-DPAT from 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21R6PJ7PubMed