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Found 51 with Last Name = 'sánchez' and Initial = 'p'
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Nida Addiction Research Center

Curated by PDSP Ki Database
LigandPNGBDBM21397(8-[4-(4-fluorophenyl)-4-keto-butyl]-1-phenyl-1,3,8...)
Affinity DataKi:  0.0200nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Nida Addiction Research Center

Curated by PDSP Ki Database
LigandPNGBDBM50007518((S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)me...)
Affinity DataKi:  0.0400nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Nida Addiction Research Center

Curated by PDSP Ki Database
LigandPNGBDBM81950(CAS_130377 | NSC_130377 | Spectramide)
Affinity DataKi:  0.130nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Nida Addiction Research Center

Curated by PDSP Ki Database
LigandPNGBDBM81950(CAS_130377 | NSC_130377 | Spectramide)
Affinity DataKi:  0.215nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Nida Addiction Research Center

Curated by PDSP Ki Database
LigandPNGBDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Affinity DataKi:  0.650nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Nida Addiction Research Center

Curated by PDSP Ki Database
LigandPNGBDBM50008735((+)-3-(tert-butyl)-(3S,4aS,13bS)-2,3,4,4a,8,9,13b,...)
Affinity DataKi:  0.970nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Nida Addiction Research Center

Curated by PDSP Ki Database
LigandPNGBDBM81195((+/-)-2-Amino-6,7-dihydroxy-1,2,3,4-tetrahydronaph...)
Affinity DataKi:  1.07nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Nida Addiction Research Center

Curated by PDSP Ki Database
LigandPNGBDBM11638(CHEMBL26 | Compound 7 | N-[(1-ethylpyrrolidin-2-yl...)
Affinity DataKi:  6.58nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Nida Addiction Research Center

Curated by PDSP Ki Database
LigandPNGBDBM81195((+/-)-2-Amino-6,7-dihydroxy-1,2,3,4-tetrahydronaph...)
Affinity DataKi:  24.9nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1A adrenergic receptor(Rattus norvegicus (Rat))
Nida Addiction Research Center

Curated by PDSP Ki Database
LigandPNGBDBM81950(CAS_130377 | NSC_130377 | Spectramide)
Affinity DataKi:  62nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Nida Addiction Research Center

Curated by PDSP Ki Database
LigandPNGBDBM81950(CAS_130377 | NSC_130377 | Spectramide)
Affinity DataKi:  110nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Nida Addiction Research Center

Curated by PDSP Ki Database
LigandPNGBDBM82247(8-Chloro-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-b...)
Affinity DataKi:  178nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Nida Addiction Research Center

Curated by PDSP Ki Database
LigandPNGBDBM21395(3-(2-(4-(4-Fluorobenzoyl)piperidinol)ethyl)-2,4(1H...)
Affinity DataKi:  192nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Nida Addiction Research Center

Curated by PDSP Ki Database
LigandPNGBDBM81950(CAS_130377 | NSC_130377 | Spectramide)
Affinity DataKi:  209nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Nida Addiction Research Center

Curated by PDSP Ki Database
LigandPNGBDBM50008735((+)-3-(tert-butyl)-(3S,4aS,13bS)-2,3,4,4a,8,9,13b,...)
Affinity DataKi:  313nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetATP-dependent translocase ABCB1(Homo sapiens (Human))
Instituto Universitario De Bio-Org£Nica Antonio Gonz£Lez (Iubo-Ag)

Curated by ChEMBL
LigandPNGBDBM50353597(CHEMBL1829396)
Affinity DataKi:  340nMAssay Description:Inhibition of human MDR1 expressed in mouse NIH-3T3 cells assessed as daunomycin efflux after 30 mins by flow cytometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetATP-dependent translocase ABCB1(Homo sapiens (Human))
Instituto Universitario De Bio-Org£Nica Antonio Gonz£Lez (Iubo-Ag)

Curated by ChEMBL
LigandPNGBDBM50353602(CHEMBL1829522)
Affinity DataKi:  380nMAssay Description:Inhibition of human MDR1 expressed in mouse NIH-3T3 cells assessed as daunomycin efflux after 30 mins by flow cytometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetATP-dependent translocase ABCB1(Homo sapiens (Human))
Instituto Universitario De Bio-Org£Nica Antonio Gonz£Lez (Iubo-Ag)

Curated by ChEMBL
LigandPNGBDBM50353600(CHEMBL1829520)
Affinity DataKi:  390nMAssay Description:Inhibition of human MDR1 expressed in mouse NIH-3T3 cells assessed as daunomycin efflux after 30 mins by flow cytometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetATP-dependent translocase ABCB1(Homo sapiens (Human))
Instituto Universitario De Bio-Org£Nica Antonio Gonz£Lez (Iubo-Ag)

Curated by ChEMBL
LigandPNGBDBM50353599(CHEMBL1829518)
Affinity DataKi:  470nMAssay Description:Inhibition of human MDR1 expressed in mouse NIH-3T3 cells assessed as daunomycin efflux after 30 mins by flow cytometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetATP-dependent translocase ABCB1(Homo sapiens (Human))
Instituto Universitario De Bio-Org£Nica Antonio Gonz£Lez (Iubo-Ag)

Curated by ChEMBL
LigandPNGBDBM50353601(CHEMBL1829521)
Affinity DataKi:  510nMAssay Description:Inhibition of human MDR1 expressed in mouse NIH-3T3 cells assessed as daunomycin efflux after 30 mins by flow cytometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetATP-dependent translocase ABCB1(Homo sapiens (Human))
Instituto Universitario De Bio-Org£Nica Antonio Gonz£Lez (Iubo-Ag)

Curated by ChEMBL
LigandPNGBDBM50353604(CHEMBL1829527)
Affinity DataKi:  570nMAssay Description:Inhibition of human MDR1 expressed in mouse NIH-3T3 cells assessed as daunomycin efflux after 30 mins by flow cytometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetATP-dependent translocase ABCB1(Homo sapiens (Human))
Instituto Universitario De Bio-Org£Nica Antonio Gonz£Lez (Iubo-Ag)

Curated by ChEMBL
LigandPNGBDBM50353598(CHEMBL1829397)
Affinity DataKi:  590nMAssay Description:Inhibition of human MDR1 expressed in mouse NIH-3T3 cells assessed as daunomycin efflux after 30 mins by flow cytometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetATP-dependent translocase ABCB1(Homo sapiens (Human))
Instituto Universitario De Bio-Org£Nica Antonio Gonz£Lez (Iubo-Ag)

Curated by ChEMBL
LigandPNGBDBM50353603(CHEMBL1829524)
Affinity DataKi:  640nMAssay Description:Inhibition of human MDR1 expressed in mouse NIH-3T3 cells assessed as daunomycin efflux after 30 mins by flow cytometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Nida Addiction Research Center

Curated by PDSP Ki Database
LigandPNGBDBM81950(CAS_130377 | NSC_130377 | Spectramide)
Affinity DataKi:  1.79E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Nida Addiction Research Center

Curated by PDSP Ki Database
LigandPNGBDBM81950(CAS_130377 | NSC_130377 | Spectramide)
Affinity DataKi:  1.88E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2C adrenergic receptor(RAT)
Nida Addiction Research Center

Curated by PDSP Ki Database
LigandPNGBDBM50016897(2-(2,6-dichloroanilino)-1,3-diazacyclopentene-(2) ...)
Affinity DataKi:  2.07E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNorepinephrine transporter(RAT)
Nida Addiction Research Center

Curated by PDSP Ki Database
LigandPNGBDBM81950(CAS_130377 | NSC_130377 | Spectramide)
Affinity DataKi:  2.72E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1A adrenergic receptor(Rattus norvegicus (Rat))
Nida Addiction Research Center

Curated by PDSP Ki Database
LigandPNGBDBM29568(CHEMBL2 | PRAZOSIN | PRAZOSIN HYDROCHLORIDE | [3H]...)
Affinity DataKi:  5.71E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
Nida Addiction Research Center

Curated by PDSP Ki Database
LigandPNGBDBM21865((14beta)-17-(cyclopropylmethyl)-18-(1-hydroxy-1-me...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(Rattus norvegicus (rat))
Nida Addiction Research Center

Curated by PDSP Ki Database
LigandPNGBDBM21865((14beta)-17-(cyclopropylmethyl)-18-(1-hydroxy-1-me...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Rattus norvegicus (rat))
Nida Addiction Research Center

Curated by PDSP Ki Database
LigandPNGBDBM21865((14beta)-17-(cyclopropylmethyl)-18-(1-hydroxy-1-me...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Nida Addiction Research Center

Curated by PDSP Ki Database
LigandPNGBDBM10759(2-acetoxyethyl(trimethyl)ammonium;bromide | 2-acet...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
TargetDeoxyuridine 5'-triphosphate nucleotidohydrolase, mitochondrial(Homo sapiens (Human))
University Of Dundee

Curated by ChEMBL
LigandPNGBDBM50341705(CHEMBL1766652 | rac-1-[2-(Carboxy)-4-(triphenylmet...)
Affinity DataKi:  9.00E+4nMAssay Description:Inhibition of human dUTPase by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDeoxyuridine 5'-triphosphate nucleotidohydrolase, mitochondrial(Homo sapiens (Human))
University Of Dundee

Curated by ChEMBL
LigandPNGBDBM50341704(CHEMBL1766653 | rac-1-[2-(Acetamide)-4-(triphenylm...)
Affinity DataKi:  9.80E+4nMAssay Description:Inhibition of human dUTPase by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDeoxyuridine 5'-triphosphate nucleotidohydrolase, mitochondrial(Homo sapiens (Human))
University Of Dundee

Curated by ChEMBL
LigandPNGBDBM50341706(CHEMBL1766651 | rac-benzyl 2-((2,4-dioxo-3,4-dihyd...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human dUTPase by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDeoxyuridine 5'-triphosphate nucleotidohydrolase, mitochondrial(Homo sapiens (Human))
University Of Dundee

Curated by ChEMBL
LigandPNGBDBM50341698(CHEMBL1766640 | rac-1-(2-Morpholinamido-4-tritylox...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human dUTPase by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDeoxyuridine 5'-triphosphate nucleotidohydrolase, mitochondrial(Homo sapiens (Human))
University Of Dundee

Curated by ChEMBL
LigandPNGBDBM50341707(CHEMBL1766650 | rac-benzyl 4-(4-(tert-butyldipheny...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human dUTPase by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDeoxyuridine 5'-triphosphate nucleotidohydrolase, mitochondrial(Homo sapiens (Human))
University Of Dundee

Curated by ChEMBL
LigandPNGBDBM50341699(CHEMBL1766639 | rac-1-[2-(N,N-Dimethylaminoethylam...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human dUTPase by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDeoxyuridine 5'-triphosphate nucleotidohydrolase, mitochondrial(Homo sapiens (Human))
University Of Dundee

Curated by ChEMBL
LigandPNGBDBM50341708(CHEMBL1766649 | rac-1-[2-(Diethylamido)-4-(tert-bu...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human dUTPase by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDeoxyuridine 5'-triphosphate nucleotidohydrolase, mitochondrial(Homo sapiens (Human))
University Of Dundee

Curated by ChEMBL
LigandPNGBDBM50341700(CHEMBL1766638 | rac-1-[2-(Carboethoxyethylamido)-4...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human dUTPase by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDeoxyuridine 5'-triphosphate nucleotidohydrolase, mitochondrial(Homo sapiens (Human))
University Of Dundee

Curated by ChEMBL
LigandPNGBDBM50341697(CHEMBL1766641 | rac-1-[2-(Methoxyethylamido)-4-tri...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human dUTPase by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDeoxyuridine 5'-triphosphate nucleotidohydrolase, mitochondrial(Homo sapiens (Human))
University Of Dundee

Curated by ChEMBL
LigandPNGBDBM50341693(CHEMBL1766645 | rac-1-[2-(Carboxy)-4-(tert-butyldi...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human dUTPase by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDeoxyuridine 5'-triphosphate nucleotidohydrolase, mitochondrial(Homo sapiens (Human))
University Of Dundee

Curated by ChEMBL
LigandPNGBDBM50341703(CHEMBL1766635 | rac-1-(2-Amido-4-trityloxybutyl)ur...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human dUTPase by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDeoxyuridine 5'-triphosphate nucleotidohydrolase, mitochondrial(Homo sapiens (Human))
University Of Dundee

Curated by ChEMBL
LigandPNGBDBM50341692(CHEMBL1766646 | rac-1-[2-(Acetamide)-4-(tert-butyl...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human dUTPase by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDeoxyuridine 5'-triphosphate nucleotidohydrolase, mitochondrial(Homo sapiens (Human))
University Of Dundee

Curated by ChEMBL
LigandPNGBDBM50341702(CHEMBL1766636 | rac-1-(2-Dimethylamido-4-trityloxy...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human dUTPase by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDeoxyuridine 5'-triphosphate nucleotidohydrolase, mitochondrial(Homo sapiens (Human))
University Of Dundee

Curated by ChEMBL
LigandPNGBDBM50341710(CHEMBL1766647 | rac-1-[2-(Methylamido)-4-(tert-but...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human dUTPase by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDeoxyuridine 5'-triphosphate nucleotidohydrolase, mitochondrial(Homo sapiens (Human))
University Of Dundee

Curated by ChEMBL
LigandPNGBDBM50341701(CHEMBL1766637 | rac-1-[2-(tert-Butyldiphenylsilylo...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human dUTPase by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDeoxyuridine 5'-triphosphate nucleotidohydrolase, mitochondrial(Homo sapiens (Human))
University Of Dundee

Curated by ChEMBL
LigandPNGBDBM50341709(CHEMBL1766648 | rac-1-[2-(Ethylamido)-4-(tert-buty...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human dUTPase by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDeoxyuridine 5'-triphosphate nucleotidohydrolase, mitochondrial(Homo sapiens (Human))
University Of Dundee

Curated by ChEMBL
LigandPNGBDBM50341696(CHEMBL1766642 | rac-1-[2-(N-Methylpiperazine)amido...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human dUTPase by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDeoxyuridine 5'-triphosphate nucleotidohydrolase, mitochondrial(Homo sapiens (Human))
University Of Dundee

Curated by ChEMBL
LigandPNGBDBM50341694(CHEMBL1766644 | rac-1-[2-(Carboxyethylamido)-4-tri...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human dUTPase by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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