Compile Data Set for Download or QSAR
Report error Found 13 Enz. Inhib. hit(s) with all data for entry = 50035994
TargetD(1A) dopamine receptor(Human)
Northeastern University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 82247BDBM82247(SCH 23390,R(+) | CAS_87134-87-0 | CHEMBL2158641 | ...)
Affinity DataKi:  0.170nMAssay Description:Inhibition of [3H]-SCH- 23390 binding to Dopamine receptor D1 from canine striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Northeastern University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368313BDBM50368313(CHEMBL1744079)
Affinity DataKi:  0.580nMAssay Description:Inhibition of [3H]-SCH- 23390 binding to Dopamine receptor D1 from canine striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Northeastern University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004793BDBM50004793(CHEMBL543473 | 3-Allyl-8-bromo-5-phenyl-2,3,4,5-te...)
Affinity DataKi:  0.900nMAssay Description:Inhibition of [3H]-SCH- 23390 binding to Dopamine receptor D1 from canine striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Northeastern University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004792BDBM50004792(CHEMBL543704 | 3-Allyl-8-chloro-5-phenyl-2,3,4,5-t...)
Affinity DataKi:  1.20nMAssay Description:Inhibition of [3H]-SCH- 23390 binding to Dopamine receptor D1 from canine striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Northeastern University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004797BDBM50004797(CHEMBL557799 | 8-Bromo-5-phenyl-2,3,4,5-tetrahydro...)
Affinity DataKi:  4.10nMAssay Description:Inhibition of [3H]-SCH- 23390 binding to Dopamine receptor D1 from canine striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Northeastern University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004796BDBM50004796(CHEMBL292418 | CHEMBL540857 | 8-Chloro-5-phenyl-2,...)
Affinity DataKi:  4.90nMAssay Description:Inhibition of [3H]-SCH- 23390 binding to Dopamine receptor D1 from canine striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Northeastern University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368312BDBM50368312(SCH-23982 | CHEMBL1744078)
Affinity DataKi:  6nMAssay Description:Inhibition of [3H]-SCH- 23390 binding to Dopamine receptor D1 from canine striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Northeastern University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004791BDBM50004791(CHEMBL534678 | 3-Allyl-5-phenyl-2,3,4,5-tetrahydro...)
Affinity DataKi:  48nMAssay Description:Inhibition of [3H]-SCH- 23390 binding to Dopamine receptor D1 from canine striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Northeastern University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004793BDBM50004793(CHEMBL543473 | 3-Allyl-8-bromo-5-phenyl-2,3,4,5-te...)
Affinity DataKi:  629nMAssay Description:In vitro ability to inhibit [3H]spiperone binding to Dopamine receptor D2 from pig anterior pituitary tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Northeastern University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004794BDBM50004794(CHEMBL543472 | 5-Phenyl-2,3,4,5-tetrahydro-1H-benz...)
Affinity DataKi:  702nMAssay Description:Inhibition of [3H]-SCH- 23390 binding to Dopamine receptor D1 from canine striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Northeastern University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004796BDBM50004796(CHEMBL292418 | CHEMBL540857 | 8-Chloro-5-phenyl-2,...)
Affinity DataKi:  1.37E+3nMAssay Description:In vitro ability to inhibit [3H]spiperone binding to Dopamine receptor D2 from pig anterior pituitary tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Northeastern University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004794BDBM50004794(CHEMBL543472 | 5-Phenyl-2,3,4,5-tetrahydro-1H-benz...)
Affinity DataKi:  4.41E+3nMAssay Description:In vitro ability to inhibit [3H]spiperone binding to Dopamine receptor D2 from pig anterior pituitary tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Northeastern University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004797BDBM50004797(CHEMBL557799 | 8-Bromo-5-phenyl-2,3,4,5-tetrahydro...)
Affinity DataKi:  5.76E+3nMAssay Description:In vitro ability to inhibit [3H]spiperone binding to Dopamine receptor D2 from pig anterior pituitary tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed