Compile Data Set for Download or QSAR
Report error Found 8 Enz. Inhib. hit(s) with all data for entry = 50013665
TargetD(2) dopamine receptor(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 towards Dopamine receptor D2 in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(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 towards Dopamine receptor D2 in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(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 towards Dopamine receptor D2 in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(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 towards Dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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 towards Dopamine receptor D1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(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 towards Dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(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 towards Dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
University Center For Pharmacy

Curated by ChEMBL
LigandPNGBDBM50133186(N,N-dipropyl-N-5,6,7,8-tetrahydronaphthalen-2-ylam...)
Affinity DataKi: >1.00E+4nMAssay Description:In vitro binding affinity towards Dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed