Compile Data Set for Download or QSAR
Report error Found 16 Enz. Inhib. hit(s) with all data for entry = 50048824
TargetD(1A) dopamine receptor(Human)
University of North Carolina

Curated by ChEMBL
LigandPNGBDBM82247(SCH 23390,R(+) | CAS_87134-87-0 | CHEMBL2158641 | ...)
Affinity DataKi:  0.427nMAssay Description:Binding potency of compound for Dopamine receptor D1 by displacing [3H]SCH-23390 radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2019
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
University of North Carolina

Curated by ChEMBL
LigandPNGBDBM50038349(6-Chloro-2-methyl-1-phenyl-1,2,3,4-tetrahydro-isoq...)
Affinity DataKi:  6.60nMAssay Description:Binding potency of compound for Dopamine receptor D1 by displacing [3H]SCH-23390 radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2019
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
University of North Carolina

Curated by ChEMBL
LigandPNGBDBM50228322(CHEMBL64117)
Affinity DataKi:  27nMAssay Description:Binding potency of compound for Dopamine receptor D1 by displacing [3H]SCH-23390 radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2019
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
University of North Carolina

Curated by ChEMBL
LigandPNGBDBM50228321(CHEMBL302393)
Affinity DataKi:  87nMAssay Description:Binding potency of compound for Dopamine receptor D1 by displacing [3H]SCH-23390 radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2019
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
University of North Carolina

Curated by ChEMBL
LigandPNGBDBM50367602(CHEMBL65397)
Affinity DataKi:  141nMAssay Description:Binding potency of compound for Dopamine receptor D1 by displacing [3H]SCH-23390 radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2019
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
University of North Carolina

Curated by ChEMBL
LigandPNGBDBM50228322(CHEMBL64117)
Affinity DataKi:  145nMAssay Description:Binding potency of compound for Dopamine receptor D2 by displacement of [3H]spiperoneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2019
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
University of North Carolina

Curated by ChEMBL
LigandPNGBDBM50367601(CHEMBL293828)
Affinity DataKi:  178nMAssay Description:Binding potency of compound for Dopamine receptor D1 by displacing [3H]SCH-23390 radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2019
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
University of North Carolina

Curated by ChEMBL
LigandPNGBDBM50228321(CHEMBL302393)
Affinity DataKi:  263nMAssay Description:Binding potency of compound for Dopamine receptor D2 by displacement of [3H]spiperoneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2019
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
University of North Carolina

Curated by ChEMBL
LigandPNGBDBM50228323(CHEMBL59603)
Affinity DataKi:  282nMAssay Description:Binding potency of compound for Dopamine receptor D1 by displacing [3H]SCH-23390 radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2019
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
University of North Carolina

Curated by ChEMBL
LigandPNGBDBM50038350(6-Chloro-2-methyl-1-phenyl-1,2,3,4-tetrahydro-isoq...)
Affinity DataKi:  447nMAssay Description:Binding potency of compound for Dopamine receptor D1 by displacing [3H]SCH-23390 radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2019
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
University of North Carolina

Curated by ChEMBL
LigandPNGBDBM82247(SCH 23390,R(+) | CAS_87134-87-0 | CHEMBL2158641 | ...)
Affinity DataKi:  891nMAssay Description:Binding potency of compound for Dopamine receptor D2 by displacement of [3H]spiperoneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2019
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
University of North Carolina

Curated by ChEMBL
LigandPNGBDBM50228323(CHEMBL59603)
Affinity DataKi:  1.82E+3nMAssay Description:Binding potency of compound for Dopamine receptor D2 by displacement of [3H]spiperoneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2019
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
University of North Carolina

Curated by ChEMBL
LigandPNGBDBM50038349(6-Chloro-2-methyl-1-phenyl-1,2,3,4-tetrahydro-isoq...)
Affinity DataKi:  1.86E+3nMAssay Description:Binding potency of compound for Dopamine receptor D2 by displacement of [3H]spiperoneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2019
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
University of North Carolina

Curated by ChEMBL
LigandPNGBDBM50367601(CHEMBL293828)
Affinity DataKi:  1.91E+3nMAssay Description:Binding potency of compound for Dopamine receptor D2 by displacement of [3H]spiperoneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2019
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
University of North Carolina

Curated by ChEMBL
LigandPNGBDBM50367602(CHEMBL65397)
Affinity DataKi:  3.72E+3nMAssay Description:Binding potency of compound for Dopamine receptor D2 by displacement of [3H]spiperoneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2019
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
University of North Carolina

Curated by ChEMBL
LigandPNGBDBM50038350(6-Chloro-2-methyl-1-phenyl-1,2,3,4-tetrahydro-isoq...)
Affinity DataKi:  1.91E+4nMAssay Description:Binding potency of compound for Dopamine receptor D2 by displacement of [3H]spiperoneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2019
Entry Details Article
PubMed