Compile Data Set for Download or QSAR
Report error Found 27 Enz. Inhib. hit(s) with all data for entry = 50035923
TargetD(1A) dopamine receptor(Human)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50007702(CHEMBL543398 | 6-Chloro-3-methyl-1-phenyl-2,3,4,5-...)
Affinity DataKi:  0.900nMAssay Description:The compound was evaluated for the dissociation constant for inhibiting the binding of [3H]-SCH- 23390 at dopamine receptor D1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50004923(CHEMBL542700 | 1-Phenyl-2,3,4,5-tetrahydro-1H-benz...)
Affinity DataKi:  1.10nMAssay Description:The compound was evaluated for the dissociation constant for inhibiting the binding of [3H]-SCH- 23390 at Dopamine receptor D1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50004923(CHEMBL542700 | 1-Phenyl-2,3,4,5-tetrahydro-1H-benz...)
Affinity DataKi:  1.10nMAssay Description:The compound was evaluated for the dissociation constant for inhibiting the binding of [3H]-SCH- 23390 at Dopamine receptor D1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50007700(CHEMBL554009 | 6-Bromo-3-methyl-1-phenyl-2,3,4,5-t...)
Affinity DataKi:  1.20nMAssay Description:The compound was evaluated for the dissociation constant for inhibiting the binding of [3H]-SCH- 23390 at dopamine receptor D1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50004922(3-Allyl-6-bromo-1-phenyl-2,3,4,5-tetrahydro-1H-ben...)
Affinity DataKi:  5nMAssay Description:The compound was evaluated for the dissociation constant for inhibiting the binding of [3H]-SCH- 23390 at dopamine receptor D1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50004917(SKF 82958 | 3-Allyl-6-chloro-1-phenyl-2,3,4,5-tetr...)
Affinity DataKi:  5.5nMAssay Description:The compound was evaluated for the dissociation constant for inhibiting the binding of [3H]-SCH- 23390 at Dopamine receptor D1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM86282(NSC_1218 | cid_11957706 | 6-Chloro-1-phenyl-2,3,4,...)
Affinity DataKi:  7nMAssay Description:The compound was evaluated for the dissociation constant for inhibiting the binding of [3H]-SCH- 23390 at dopamine receptor D1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM81986(NSC_173870 | CHEMBL545000 | CAS_173870 | 3-Methyl-...)
Affinity DataKi:  8.80nMAssay Description:The compound was evaluated for the dissociation constant for inhibiting the binding of [3H]-SCH- 23390 at dopamine receptor D1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50004918(CHEMBL288090 | 3-Allyl-1-phenyl-2,3,4,5-tetrahydro...)
Affinity DataKi:  12nMAssay Description:The compound was evaluated for the dissociation constant for inhibiting the binding of [3H]-SCH- 23390 at Dopamine receptor D1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50007698(CHEMBL541559 | 6-Bromo-1-phenyl-2,3,4,5-tetrahydro...)
Affinity DataKi:  12nMAssay Description:The compound was evaluated for the dissociation constant for inhibiting the binding of [3H]-SCH- 23390 at Dopamine receptor D1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50004922(3-Allyl-6-bromo-1-phenyl-2,3,4,5-tetrahydro-1H-ben...)
Affinity DataKi:  19nMAssay Description:The compound was evaluated for the binding affinity towards dopamine receptor D2 at high affinity state.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50007698(CHEMBL541559 | 6-Bromo-1-phenyl-2,3,4,5-tetrahydro...)
Affinity DataKi:  39nMAssay Description:The compound was evaluated for the binding affinity towards Dopamine receptor D2 at high affinity state.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50007702(CHEMBL543398 | 6-Chloro-3-methyl-1-phenyl-2,3,4,5-...)
Affinity DataKi:  77nMAssay Description:The compound was evaluated for the binding affinity towards dopamine receptor D2 at high affinity state.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50007702(CHEMBL543398 | 6-Chloro-3-methyl-1-phenyl-2,3,4,5-...)
Affinity DataKi:  77nMAssay Description:The compound was evaluated for the binding affinity towards dopamine receptor D2 at high affinity state.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50004923(CHEMBL542700 | 1-Phenyl-2,3,4,5-tetrahydro-1H-benz...)
Affinity DataKi:  160nMAssay Description:The compound was evaluated for the binding affinity towards Dopamine receptor D2 at high affinity stateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM86282(NSC_1218 | cid_11957706 | 6-Chloro-1-phenyl-2,3,4,...)
Affinity DataKi:  310nMAssay Description:The compound was evaluated for the binding affinity towards dopamine receptor D2 at high affinity state.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50007700(CHEMBL554009 | 6-Bromo-3-methyl-1-phenyl-2,3,4,5-t...)
Affinity DataKi:  490nMAssay Description:The compound was evaluated for the binding affinity towards dopamine receptor D2 at high affinity state.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50004917(SKF 82958 | 3-Allyl-6-chloro-1-phenyl-2,3,4,5-tetr...)
Affinity DataKi:  1.30E+3nMAssay Description:The compound was evaluated for the binding affinity towards Dopamine receptor D2 at low affinity stateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50004917(SKF 82958 | 3-Allyl-6-chloro-1-phenyl-2,3,4,5-tetr...)
Affinity DataKi:  1.30E+3nMAssay Description:The compound was evaluated for the binding affinity towards Dopamine receptor D2 at low affinity stateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM81986(NSC_173870 | CHEMBL545000 | CAS_173870 | 3-Methyl-...)
Affinity DataKi:  1.90E+3nMAssay Description:The compound was evaluated for the binding affinity towards dopamine receptor D2 at high affinity state.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50007698(CHEMBL541559 | 6-Bromo-1-phenyl-2,3,4,5-tetrahydro...)
Affinity DataKi:  2.00E+3nMAssay Description:The compound was evaluated for the binding affinity towards Dopamine receptor D2 at low affinity state.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50007703(CHEMBL544118 | 6,9-Dichloro-3-methyl-1-phenyl-2,3,...)
Affinity DataKi:  2.10E+3nMAssay Description:The compound was evaluated for the dissociation constant for inhibiting the binding of [3H]-SCH- 23390 at Dopamine receptor D1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50007700(CHEMBL554009 | 6-Bromo-3-methyl-1-phenyl-2,3,4,5-t...)
Affinity DataKi:  4.00E+3nMAssay Description:The compound was evaluated for the binding affinity towards Dopamine receptor D2 at high affinity stateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM86282(NSC_1218 | cid_11957706 | 6-Chloro-1-phenyl-2,3,4,...)
Affinity DataKi:  8.00E+3nMAssay Description:The compound was evaluated for the binding affinity towards dopamine receptor D2 at low affinity state.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50004923(CHEMBL542700 | 1-Phenyl-2,3,4,5-tetrahydro-1H-benz...)
Affinity DataKi:  8.80E+3nMAssay Description:The compound was evaluated for the binding affinity towards Dopamine receptor D2 at low affinity stateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50004922(3-Allyl-6-bromo-1-phenyl-2,3,4,5-tetrahydro-1H-ben...)
Affinity DataKi:  2.10E+4nMAssay Description:The compound was evaluated for the binding affinity towards Dopamine receptor D2 at high affinity stateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50007703(CHEMBL544118 | 6,9-Dichloro-3-methyl-1-phenyl-2,3,...)
Affinity DataKi:  8.10E+5nMAssay Description:The compound was evaluated for the binding affinity towards Dopamine receptor D2 at high affinity state.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed