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Found 8 Enz. Inhib. hit(s) with all data for entry = 50013665
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Center For Pharmacy

Curated by ChEMBL
LigandPNGBDBM50026553((+)-6-Dipropylamino-5,6,7,8-tetrahydro-naphthalene...)
Affinity DataKi:  3nMAssay Description:In vitro binding affinity of the compound towards Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Center For Pharmacy

Curated by ChEMBL
LigandPNGBDBM50026553((+)-6-Dipropylamino-5,6,7,8-tetrahydro-naphthalene...)
Affinity DataKi:  170nMAssay Description:In vitro binding affinity of the compound towards Dopamine receptor D1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Center For Pharmacy

Curated by ChEMBL
LigandPNGBDBM50133184(6-Dipropylamino-3,4,5,6,7,8-hexahydro-2H-naphthale...)
Affinity DataKi:  2.23E+3nMAssay Description:In vitro binding affinity of the compound towards Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Center For Pharmacy

Curated by ChEMBL
LigandPNGBDBM50133185(6-Dipropylamino-3,4,5,6,7,8-hexahydro-2H-naphthale...)
Affinity DataKi:  2.30E+3nMAssay Description:In vitro binding affinity of the compound towards Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Center For Pharmacy

Curated by ChEMBL
LigandPNGBDBM50133186(CHEMBL132626 | Dipropyl-(5,6,7,8-tetrahydro-naphth...)
Affinity DataKi: >1.00E+4nMAssay Description:In vitro binding affinity of the compound towards Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
University Center For Pharmacy

Curated by ChEMBL
LigandPNGBDBM50133184(6-Dipropylamino-3,4,5,6,7,8-hexahydro-2H-naphthale...)
Affinity DataEC50:  170nMAssay Description:Tested for intrinsic activity of the compound towards Dopamine receptor D2 in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
University Center For Pharmacy

Curated by ChEMBL
LigandPNGBDBM50026553((+)-6-Dipropylamino-5,6,7,8-tetrahydro-naphthalene...)
Affinity DataEC50:  0.700nMAssay Description:Tested for intrinsic activity of the compound towards Dopamine receptor D2 in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
University Center For Pharmacy

Curated by ChEMBL
LigandPNGBDBM50133185(6-Dipropylamino-3,4,5,6,7,8-hexahydro-2H-naphthale...)
Affinity DataEC50: >1.00E+3nMAssay Description:Tested for percent intrinsic activity of the compound towards Dopamine receptor D2 in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed