Compile Data Set for Download or QSAR
Found 10 Enz. Inhib. hit(s) with all data for assayid = 5 entry = 50036830
TargetD(3) dopamine receptor(Homo sapiens (Human))
University Centre for Pharmacy

Curated by ChEMBL
LigandPNGBDBM50020217((4aR,10bR)-4-propyl-3,4,4a,5,6,10b-hexahydro-2H-na...)copy SMILEScopy InChI
Affinity DataKi:  0.210nMAssay Description:Tested for antagonist binding affinity by measuring displacement of [3H]spiperone from Human Dopamine receptor D3 expressed in CHO K-1 cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2X067R1PubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
University Centre for Pharmacy

Curated by ChEMBL
LigandPNGBDBM50010586((+)-1-Propyl-2,3,10,10a-tetrahydro-1H,4aH-4,9-diox...)copy SMILEScopy InChI
Affinity DataKi:  1.40nMAssay Description:Tested for antagonist binding affinity by measuring displacement of [3H]spiperone from Human Dopamine receptor D3 expressed in CHO K-1 cellsMore data for this Ligand-Target Pair
TargetD(3) dopamine receptor(Homo sapiens (Human))
University Centre for Pharmacy

Curated by ChEMBL
LigandPNGBDBM50010586((+)-1-Propyl-2,3,10,10a-tetrahydro-1H,4aH-4,9-diox...)copy SMILEScopy InChI
Affinity DataKi:  1.40nMAssay Description:Tested for antagonist binding affinity by measuring displacement of [3H]spiperone from Human Dopamine receptor D3 expressed in CHO K-1 cellsMore data for this Ligand-Target Pair
TargetD(3) dopamine receptor(Homo sapiens (Human))
University Centre for Pharmacy

Curated by ChEMBL
LigandPNGBDBM50090829((trans)1-Propyl-2,3,10,10a-tetrahydro-1H,4aH-4-oxa...)copy SMILEScopy InChI
Affinity DataKi:  1.60nMAssay Description:Tested for antagonist binding affinity by measuring displacement of [3H]spiperone from Human Dopamine receptor D3 expressed in CHO K-1 cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2X067R1PubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
University Centre for Pharmacy

Curated by ChEMBL
LigandPNGBDBM50090828((-)-1-Propyl-2,3,10,10a-tetrahydro-1H,4aH-4-oxa-9-...)copy SMILEScopy InChI
Affinity DataKi:  2.90nMAssay Description:Tested for antagonist binding affinity by measuring displacement of [3H]spiperone from Human Dopamine receptor D3 expressed in CHO K-1 cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2X067R1PubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
University Centre for Pharmacy

Curated by ChEMBL
LigandPNGBDBM50090832((cis)1-Propyl-2,3,10,10a-tetrahydro-1H,4aH-4-oxa-9...)copy SMILEScopy InChI
Affinity DataKi:  3.60nMAssay Description:Tested for antagonist binding affinity by measuring displacement of [3H]spiperone from Human Dopamine receptor D3 expressed in CHO K-1 cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2X067R1PubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
University Centre for Pharmacy

Curated by ChEMBL
LigandPNGBDBM50090834(9-Oxo-1-propyl-2,3,4a,9,10,10a-hexahydro-1H-4-oxa-...)copy SMILEScopy InChI
Affinity DataKi:  29nMAssay Description:Tested for antagonist binding affinity by measuring displacement of [3H]spiperone from Human Dopamine receptor D3 expressed in CHO K-1 cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2X067R1PubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
University Centre for Pharmacy

Curated by ChEMBL
LigandPNGBDBM50090830((+)-1-Propyl-2,3,10,10a-tetrahydro-1H,4aH-4-oxa-9-...)copy SMILEScopy InChI
Affinity DataKi:  3.00E+3nMAssay Description:Tested for antagonist binding affinity by measuring displacement of [3H]spiperone from Human Dopamine receptor D3 expressed in CHO K-1 cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2X067R1PubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
University Centre for Pharmacy

Curated by ChEMBL
LigandPNGBDBM50090833((cis)1-Propyl-2,3,10,10a-tetrahydro-1H,4aH-4,9-dio...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMAssay Description:Tested for antagonist binding affinity by measuring displacement of [3H]spiperone from Human Dopamine receptor D3 expressed in CHO K-1 cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2X067R1PubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
University Centre for Pharmacy

Curated by ChEMBL
LigandPNGBDBM50090831((-)-1-Propyl-2,3,10,10a-tetrahydro-1H,4aH-4,9-diox...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMAssay Description:Tested for antagonist binding affinity by measuring displacement of [3H]spiperone from Human Dopamine receptor D3 expressed in CHO K-1 cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2X067R1PubMed