Compile Data Set for Download or QSAR
Report error Found 39 Enz. Inhib. hit(s) with all data for entry = 50035919
TargetD(2) dopamine receptor(Human)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM21397(8-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-1-phe...)
Affinity DataKi:  0.0600nMAssay Description:Binding affinity against dopamine receptor D2 by using [3H]spiperone as radioligand in caudate-putamen of monkeyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50010294(CHEMBL109787 | CHEMBL113196 | (RS)6-({2-[4-(7-Nitr...)
Affinity DataKi:  0.300nMAssay Description:Binding affinity against dopamine receptor D2 by using [3H]spiperone as radioligand in caudate-putamen of monkeyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50010301(SKF 83566 | CHEMBL324017 | 8-Bromo-3-methyl-5-phen...)
Affinity DataKi:  0.300nMAssay Description:Binding affinity against dopamine receptor D1 by using [3H]-SCH- 23390 as radioligand in caudate-putamen of monkeyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50010294(CHEMBL109787 | CHEMBL113196 | (RS)6-({2-[4-(7-Nitr...)
Affinity DataKi:  0.450nMAssay Description:Binding affinity against dopamine receptor D2 by using [3H]spiperone as radioligand in caudate-putamen of monkeyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50010292(CHEMBL92649 | 8-[4-(4-Fluoro-phenyl)-4-oxo-butyl]-...)
Affinity DataKi:  0.660nMAssay Description:Binding affinity against dopamine receptor D2 by using [3H]spiperone as radioligand in caudate-putamen of monkeyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50453025(CHEMBL612083)
Affinity DataKi:  2.10nMAssay Description:Binding affinity against dopamine receptor D2 by using [3H]spiperone as radioligand in caudate-putamen of monkeyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50010290(CHEMBL321042 | 5-(4-Amino-phenyl)-8-bromo-3-methyl...)
Affinity DataKi:  2.30nMAssay Description:Binding affinity against dopamine receptor D1 by using [3H]-SCH- 23390 as radioligand in caudate-putamen of monkeyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50010294(CHEMBL109787 | CHEMBL113196 | (RS)6-({2-[4-(7-Nitr...)
Affinity DataKi:  3.20nMAssay Description:Binding affinity against dopamine receptor D2 by using [3H]spiperone as radioligand in caudate-putamen of monkeyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50010296(CHEMBL109897 | (S)3',6'-dihydroxy-5-[4-{2-[5-hydro...)
Affinity DataKi:  4.80nMAssay Description:Binding affinity against dopamine receptor D2 by using [3H]spiperone as radioligand in caudate-putamen of monkeyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50010295(CHEMBL322760 | 8-Bromo-3-methyl-5-[4-(7-nitro-benz...)
Affinity DataKi:  5.30nMAssay Description:Binding affinity against dopamine receptor D1 by using [3H]-SCH- 23390 as radioligand in caudate-putamen of monkeyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50453024(CHEMBL2092940)
Affinity DataKi:  6.70nMAssay Description:Binding affinity against dopamine receptor D2 by using [3H]spiperone as radioligand in caudate-putamen of monkeyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50010293(CHEMBL111532 | (RS)6-{[2-(4-Amino-phenyl)-ethyl]-p...)
Affinity DataKi:  6.80nMAssay Description:Binding affinity against dopamine receptor D2 by using [3H]spiperone as radioligand in caudate-putamen of monkeyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50010300(CHEMBL320526 | (RS)3',6'-dihydroxy-5-[4-{2-[5-hydr...)
Affinity DataKi:  7nMAssay Description:Binding affinity against dopamine receptor D2 by using [3H]spiperone as radioligand in caudate-putamen of monkeyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50010289((S)6-(Phenethyl-propyl-amino)-5,6,7,8-tetrahydro-n...)
Affinity DataKi:  13nMAssay Description:Binding affinity against dopamine receptor D2 by using [3H]spiperone as radioligand in caudate-putamen of monkeyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50010288(CHEMBL321223 | 5-[4-(7-bromo-8-hydroxy-3-methyl-2,...)
Affinity DataKi:  16nMAssay Description:Binding affinity against dopamine receptor D1 by using [3H]-SCH- 23390 as radioligand in caudate-putamen of monkeyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50368154(CHEMBL606939)
Affinity DataKi:  60nMAssay Description:Binding affinity against dopamine receptor D2 by using [3H]spiperone as radioligand in caudate-putamen of monkeyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50010292(CHEMBL92649 | 8-[4-(4-Fluoro-phenyl)-4-oxo-butyl]-...)
Affinity DataKi:  99nMAssay Description:Binding affinity against dopamine receptor D1 by using [3H]-SCH- 23390 as radioligand in caudate-putamen of monkeyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50010299(CHEMBL320779 | (R)3',6'-dihydroxy-5-[4-{2-[5-hydro...)
Affinity DataKi:  110nMAssay Description:Binding affinity against dopamine receptor D2 by using [3H]spiperone as radioligand in caudate-putamen of monkeyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50010294(CHEMBL109787 | CHEMBL113196 | (RS)6-({2-[4-(7-Nitr...)
Affinity DataKi:  130nMAssay Description:Binding affinity against dopamine receptor D1 by using [3H]-SCH- 23390 as radioligand in caudate-putamen of monkeyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50004822(CHEMBL24077 | SKF 38393 (+) | SK-383933 | R(+)SKF ...)
Affinity DataKi:  130nMAssay Description:Binding affinity against dopamine receptor D1 by using [3H]-SCH- 23390 as radioligand in caudate-putamen of monkeyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50010294(CHEMBL109787 | CHEMBL113196 | (RS)6-({2-[4-(7-Nitr...)
Affinity DataKi:  170nMAssay Description:Binding affinity against dopamine receptor D1 by using [3H]-SCH- 23390 as radioligand in caudate-putamen of monkeyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50368153(CHEMBL1159663)
Affinity DataKi:  170nMAssay Description:Binding affinity against dopamine receptor D2 by using [3H]spiperone as radioligand in caudate-putamen of monkeyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50453025(CHEMBL612083)
Affinity DataKi:  230nMAssay Description:Binding affinity against dopamine receptor D1 by using [3H]-SCH- 23390 as radioligand in caudate-putamen of monkeyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50010296(CHEMBL109897 | (S)3',6'-dihydroxy-5-[4-{2-[5-hydro...)
Affinity DataKi:  260nMAssay Description:Binding affinity against dopamine receptor D1 by using [3H]-SCH- 23390 as radioligand in caudate-putamen of monkeyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50453024(CHEMBL2092940)
Affinity DataKi:  270nMAssay Description:Binding affinity against dopamine receptor D1 by using [3H]-SCH- 23390 as radioligand in caudate-putamen of monkeyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM21397(8-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-1-phe...)
Affinity DataKi:  323nMAssay Description:Binding affinity against dopamine receptor D1 by using [3H]-SCH- 23390 as radioligand in caudate-putamen of monkeyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50010300(CHEMBL320526 | (RS)3',6'-dihydroxy-5-[4-{2-[5-hydr...)
Affinity DataKi:  340nMAssay Description:Binding affinity against dopamine receptor D1 by using [3H]-SCH- 23390 as radioligand in caudate-putamen of monkeyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50010293(CHEMBL111532 | (RS)6-{[2-(4-Amino-phenyl)-ethyl]-p...)
Affinity DataKi:  710nMAssay Description:Binding affinity against dopamine receptor D1 by using [3H]-SCH- 23390 as radioligand in caudate-putamen of monkeyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50010295(CHEMBL322760 | 8-Bromo-3-methyl-5-[4-(7-nitro-benz...)
Affinity DataKi:  710nMAssay Description:Binding affinity against dopamine receptor D2 by using [3H]spiperone as radioligand in caudate-putamen of monkeyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50010289((S)6-(Phenethyl-propyl-amino)-5,6,7,8-tetrahydro-n...)
Affinity DataKi:  804nMAssay Description:Binding affinity against dopamine receptor D1 by using [3H]-SCH- 23390 as radioligand in caudate-putamen of monkeyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50010301(SKF 83566 | CHEMBL324017 | 8-Bromo-3-methyl-5-phen...)
Affinity DataKi:  1.36E+3nMAssay Description:Binding affinity against dopamine receptor D2 by using [3H]spiperone as radioligand in caudate-putamen of monkeyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50010290(CHEMBL321042 | 5-(4-Amino-phenyl)-8-bromo-3-methyl...)
Affinity DataKi:  1.60E+3nMAssay Description:Binding affinity against dopamine receptor D2 by using [3H]spiperone as radioligand in caudate-putamen of monkeyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50010294(CHEMBL109787 | CHEMBL113196 | (RS)6-({2-[4-(7-Nitr...)
Affinity DataKi:  3.70E+3nMAssay Description:Binding affinity against dopamine receptor D1 by using [3H]-SCH- 23390 as radioligand in caudate-putamen of monkeyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50368153(CHEMBL1159663)
Affinity DataKi:  4.90E+3nMAssay Description:Binding affinity against dopamine receptor D1 by using [3H]-SCH- 23390 as radioligand in caudate-putamen of monkeyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50010288(CHEMBL321223 | 5-[4-(7-bromo-8-hydroxy-3-methyl-2,...)
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity against dopamine receptor D2 by using [3H]spiperone as radioligand in caudate-putamen of monkeyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50004822(CHEMBL24077 | SKF 38393 (+) | SK-383933 | R(+)SKF ...)
Affinity DataKi:  6.50E+3nMAssay Description:Binding affinity against dopamine receptor D2 by using [3H]spiperone as radioligand in caudate-putamen of monkeyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50368154(CHEMBL606939)
Affinity DataKi:  6.50E+3nMAssay Description:Binding affinity against dopamine receptor D1 by using [3H]-SCH- 23390 as radioligand in caudate-putamen of monkeyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50010291(CHEMBL538023 | 5-[4-(7,8-dihydroxy-2,3,4,5-tetrahy...)
Affinity DataKi:  1.00E+4nMAssay Description:Binding affinity against dopamine receptor D1 by using [3H]-SCH- 23390 as radioligand in caudate-putamen of monkeyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50010299(CHEMBL320779 | (R)3',6'-dihydroxy-5-[4-{2-[5-hydro...)
Affinity DataKi:  2.40E+4nMAssay Description:Binding affinity against dopamine receptor D1 by using [3H]-SCH- 23390 as radioligand in caudate-putamen of monkeyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed