Compile Data Set for Download or QSAR
Report error Found 305 of affinity data for UniProtKB/TrEMBL: P50130
TargetD(1A) dopamine receptor(Pig)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 82247BDBM82247(SCH 23390,R(+) | CAS_87134-87-0 | CHEMBL2158641 | ...)
Affinity DataKi:  0.5nMAssay Description:Displacement of [3H]SCH-23390 from dopamine D1-like receptor in porcine striata homogenateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Pig)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50033116BDBM50033116(CHEMBL291143 | cid_6603703 | (1R,3S)-3-Adamantan-1...)
Affinity DataKi:  3.90nMAssay Description:Displacement of [3H]SCH-23390 from porcine striatum dopamine D1 receptor incubated for 30 mins by radioligand competition binding assay based scintil...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetD(1A) dopamine receptor(Pig)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50200353BDBM50200353((6aR,12bS)-(+)-2,3-dihydroxy-6a,7,8,12b-tetrahydro...)
Affinity DataKi:  8nMAssay Description:Displacement of [3H]SCH-23390 from dopamine D1-like receptor in porcine striata homogenateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Pig)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21398BDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Affinity DataKi:  9.5nMAssay Description:Displacement of [3H]SCH23390 from porcine striatal membranes D1 receptor by competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2016
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Pig)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50328444BDBM50328444(4-[4-(2,5-Dimethylphenyl)-4-hydroxypiperidin-1-yl]...)
Affinity DataKi:  19nMAssay Description:Displacement of [3H]SCH23390 from dopamine D1 receptor in pig striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2011
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Pig)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010686BDBM50010686(dihydrexidine | 10,11-Dihydroxy-5,6,6a,7,8,12b-hex...)
Affinity DataKi:  21nMAssay Description:Displacement of [3H]SCH-23390 from dopamine D1-like receptor in porcine striata homogenateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Pig)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50200351BDBM50200351((+/-)-2,3-dihydroxy-6a,7,8,12b-tetrahydro-6H-chrom...)
Affinity DataKi:  22nMAssay Description:Displacement of [3H]SCH-23390 from dopamine D1-like receptor in porcine striata homogenateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Pig)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50053414BDBM50053414(CHEMBL3318849)
Affinity DataKi:  49nMAssay Description:Displacement of [3H]SCH23390 from porcine striatal membranes D1 receptor by competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2016
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Pig)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50053390BDBM50053390(CHEMBL3318845)
Affinity DataKi:  59nMAssay Description:Displacement of [3H]SCH23390 from porcine striatal membranes D1 receptor by competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2016
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Pig)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50053391BDBM50053391(CHEMBL3318824)
Affinity DataKi:  72nMAssay Description:Displacement of [3H]SCH23390 from porcine striatal membranes D1 receptor by competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2016
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Pig)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50053415BDBM50053415(CHEMBL3318850)
Affinity DataKi:  86nMAssay Description:Displacement of [3H]SCH23390 from porcine striatal membranes D1 receptor by competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2016
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Pig)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21398BDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Affinity DataKi:  93nMAssay Description:Displacement of [3H]SCH23390 from D1 receptor from porcine cerebral cortex homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Pig)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21398BDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Affinity DataKi:  93nMAssay Description:Displacement of [3H]SCH 23390 from pig dopamine D1 receptor in striatal membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Pig)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21398BDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Affinity DataKi:  98nMAssay Description:Displacement of [3H]SCH23390 from dopamine D1 receptor in pig striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2011
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Pig)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50328443BDBM50328443(1-(4-Fluorophenyl)-4-[4-([2.2]paracyclophan-4-yl)-...)
Affinity DataKi:  100nMAssay Description:Displacement of [3H]SCH23390 from dopamine D1 receptor in pig striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2011
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Pig)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50053416BDBM50053416(CHEMBL3317465)
Affinity DataKi:  120nMAssay Description:Displacement of [3H]SCH23390 from porcine striatal membranes D1 receptor by competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2016
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Pig)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50053376BDBM50053376(CHEMBL3318831)
Affinity DataKi:  130nMAssay Description:Displacement of [3H]SCH23390 from porcine striatal membranes D1 receptor by competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2016
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Pig)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50053408BDBM50053408(Haldol | Haldol Dec | Haloperidol Decanoate | R-13...)
Affinity DataKi:  140nMAssay Description:Displacement of [3H]SCH23390 from porcine striatal membranes D1 receptor by competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2016
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Pig)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298914BDBM50298914(N-(4-(4-(2,3-dichlorophenyl)piperazin-1-yl)butyl)-...)
Affinity DataKi:  140nMAssay Description:Binding affinity to pig dopamine D1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Pig)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50053417BDBM50053417(CHEMBL3318851)
Affinity DataKi:  150nMAssay Description:Displacement of [3H]SCH23390 from porcine striatal membranes D1 receptor by competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2016
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Pig)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298913BDBM50298913(N-(4-(4-(2,3-dichlorophenyl)piperazin-1-yl)butyl)-...)
Affinity DataKi:  180nMAssay Description:Binding affinity to pig dopamine D1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Pig)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50436541BDBM50436541(CHEMBL2396663)
Affinity DataKi:  190nMAssay Description:Displacement of [3H]SCH23390 from dopamine D1 receptor in porcine striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Pig)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50359763BDBM50359763(CHEMBL1928122)
Affinity DataKi:  200nMAssay Description:Displacement of [3H]SCH23390 from pig D1 receptor in striatal membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Pig)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50053413BDBM50053413(CHEMBL3318848)
Affinity DataKi:  200nMAssay Description:Displacement of [3H]SCH23390 from porcine striatal membranes D1 receptor by competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2016
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Pig)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50357936BDBM50357936(CHEMBL1916720)
Affinity DataKi:  200nMAssay Description:Displacement of [3H]SCH 23390 from pig dopamine D1 receptor in striatal membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Pig)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50347629BDBM50347629(CHEMBL1803023)
Affinity DataKi:  210nMAssay Description:Displacement of [3H]SCH23390 from D1 receptor from porcine cerebral cortex homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Pig)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50328450BDBM50328450(4-[4-(2,5-Dimethylphenyl)piperazin-1-yl]-1-(4-fluo...)
Affinity DataKi:  210nMAssay Description:Displacement of [3H]SCH23390 from dopamine D1 receptor in pig striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2011
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Pig)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50347630BDBM50347630(CHEMBL1803024)
Affinity DataKi:  220nMAssay Description:Displacement of [3H]SCH23390 from D1 receptor from porcine cerebral cortex homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Pig)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50342714BDBM50342714(3,4-Dihydro-2-[4-(4-(2-methoxyphenyl)piperazin-1-y...)
Affinity DataKi:  220nMAssay Description:Displacement of [3H]SCH-23390 from dopamine D1 receptor in pig striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Pig)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50347630BDBM50347630(CHEMBL1803024)
Affinity DataKi:  220nMAssay Description:Displacement of [3H]SCH 23390 from pig dopamine D1 receptor in striatal membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Pig)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50053378BDBM50053378(CHEMBL3318833)
Affinity DataKi:  220nMAssay Description:Displacement of [3H]SCH23390 from porcine striatal membranes D1 receptor by competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2016
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Pig)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50053377BDBM50053377(CHEMBL3318832)
Affinity DataKi:  220nMAssay Description:Displacement of [3H]SCH23390 from porcine striatal membranes D1 receptor by competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2016
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Pig)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50347634BDBM50347634(CHEMBL1803028)
Affinity DataKi:  220nMAssay Description:Displacement of [3H]SCH23390 from D1 receptor from porcine cerebral cortex homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Pig)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50347631BDBM50347631(CHEMBL1803025)
Affinity DataKi:  250nMAssay Description:Displacement of [3H]SCH23390 from D1 receptor from porcine cerebral cortex homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Pig)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50359762BDBM50359762(CHEMBL1928121)
Affinity DataKi:  250nMAssay Description:Displacement of [3H]SCH23390 from pig D1 receptor in striatal membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Pig)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50053411BDBM50053411(CHEMBL3318847)
Affinity DataKi:  260nMAssay Description:Displacement of [3H]SCH23390 from porcine striatal membranes D1 receptor by competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2016
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Pig)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50200352BDBM50200352((6aS,12bR)-(-)-2,3-dihydroxy-6a,7,8,12b-tetrahydro...)
Affinity DataKi:  270nMAssay Description:Displacement of [3H]SCH-23390 from dopamine D1-like receptor in porcine striata homogenateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Pig)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50331549BDBM50331549([11C]-3-(2-oxo-3-(2-(4-(trifluoromethyl)piperidin-...)
Affinity DataKi:  270nMAssay Description:Displacement of [3H]SCH 23990 from dopamine D1 receptor in porcine cerebral cortex membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Pig)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50347635BDBM50347635(CHEMBL1803029)
Affinity DataKi:  270nMAssay Description:Displacement of [3H]SCH23390 from D1 receptor from porcine cerebral cortex homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Pig)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50053379BDBM50053379(CHEMBL3318834)
Affinity DataKi:  280nMAssay Description:Displacement of [3H]SCH23390 from porcine striatal membranes D1 receptor by competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2016
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Pig)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50347632BDBM50347632(CHEMBL1803026)
Affinity DataKi:  300nMAssay Description:Displacement of [3H]SCH23390 from D1 receptor from porcine cerebral cortex homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Pig)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50436542BDBM50436542(CHEMBL2397389)
Affinity DataKi:  300nMAssay Description:Displacement of [3H]SCH23390 from dopamine D1 receptor in porcine striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Pig)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370760BDBM50370760(CHEMBL1203924)
Affinity DataKi:  330nMAssay Description:Displacement of [3H]SCH-23390 from dopamine D1-like receptor in porcine striata homogenateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Pig)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50167933BDBM50167933(N-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl}-...)
Affinity DataKi:  330nMAssay Description:Inhibition of [3H]-SCH- 23390 binding to dopamine receptor D1 of porcine striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Pig)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50357935BDBM50357935(CHEMBL1916548)
Affinity DataKi:  330nMAssay Description:Displacement of [3H]SCH 23390 from pig dopamine D1 receptor in striatal membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Pig)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50155520BDBM50155520(CHEMBL558392 | CHEMBL476935 | 4-[4-(4-Chloro-pheny...)
Affinity DataKi:  340nMAssay Description:Displacement of [3H]SCH23390 from dopamine D1 receptor in pig striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2011
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Pig)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50053409BDBM50053409(CHEMBL3318846)
Affinity DataKi:  360nMAssay Description:Displacement of [3H]SCH23390 from porcine striatal membranes D1 receptor by competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2016
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Pig)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50342706BDBM50342706(3,4-Dihydro-2-[4-(4-(2-methoxyphenyl)piperazin-1-y...)
Affinity DataKi:  380nMAssay Description:Displacement of [3H]SCH-23390 from dopamine D1 receptor in pig striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Pig)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50347633BDBM50347633(CHEMBL1803027)
Affinity DataKi:  390nMAssay Description:Displacement of [3H]SCH23390 from D1 receptor from porcine cerebral cortex homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Pig)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50347626BDBM50347626(CHEMBL1803053)
Affinity DataKi:  400nMAssay Description:Displacement of [3H]SCH23390 from D1 receptor from porcine cerebral cortex homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
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