Compile Data Set for Download or QSAR
maximum 50k data
Found 50 with Last Name = 'shad' and Initial = 'ha'
TargetType-1 angiotensin II receptor A(RAT)
The University Of Mississippi

Curated by ChEMBL
LigandPNGBDBM50043280(4'-((1,4'-dimethyl-2'-propyl(2,6'-bi-1H-benzimidaz...)
Affinity DataKi:  0.230nMAssay Description:Displacement of [125I]SI-Ang2 from AT1 receptor in Sprague-Dawley rat liver membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetType-1 angiotensin II receptor A(RAT)
The University Of Mississippi

Curated by ChEMBL
LigandPNGBDBM50303975(3'-(4-(2-(1H-Tetrazol-5-yl)ethyl)benzyl)-1,7'-dime...)
Affinity DataKi:  13.4nMAssay Description:Displacement of [125I]SI-Ang2 from AT1 receptor in Sprague-Dawley rat liver membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetType-1 angiotensin II receptor A(RAT)
The University Of Mississippi

Curated by ChEMBL
LigandPNGBDBM50303976(3'-(2-(4-(2-(1H-Tetrazol-5-yl)ethyl)phenoxy)ethyl)...)
Affinity DataKi:  1.62E+3nMAssay Description:Displacement of [125I]SI-Ang2 from AT1 receptor in Sprague-Dawley rat liver membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetType-1 angiotensin II receptor A(RAT)
The University Of Mississippi

Curated by ChEMBL
LigandPNGBDBM50303977(3-(4-(2-(1,7'-Dimethyl-2'-propyl-1H,3'H-2,5'-biben...)
Affinity DataKi:  2.23E+3nMAssay Description:Displacement of [125I]SI-Ang2 from AT1 receptor in Sprague-Dawley rat liver membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetType-1 angiotensin II receptor A(RAT)
The University Of Mississippi

Curated by ChEMBL
LigandPNGBDBM50303979(CHEMBL571763 | Ethyl 3-(4-(2-(1,7'-Dimethyl-2'-pro...)
Affinity DataKi:  2.53E+3nMAssay Description:Displacement of [125I]SI-Ang2 from AT1 receptor in Sprague-Dawley rat liver membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetType-1 angiotensin II receptor A(RAT)
The University Of Mississippi

Curated by ChEMBL
LigandPNGBDBM50303978(1-(4-(2-(1H-tetrazol-5-yl)ethyl)benzyl)-4-methyl-2...)
Affinity DataKi:  2.84E+3nMAssay Description:Displacement of [125I]SI-Ang2 from AT1 receptor in Sprague-Dawley rat liver membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetType-1 angiotensin II receptor A(RAT)
The University Of Mississippi

Curated by ChEMBL
LigandPNGBDBM50303980(1-(4-((1H-Tetrazol-5-yl)methoxy)benzyl)-4-methyl-2...)
Affinity DataKi:  5.06E+3nMAssay Description:Displacement of [125I]SI-Ang2 from AT1 receptor in Sprague-Dawley rat liver membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetType-1 angiotensin II receptor A(RAT)
The University Of Mississippi

Curated by ChEMBL
LigandPNGBDBM50303983(CHEMBL565793 | ethyl 2-(4-((4-methyl-2-propyl-1H-b...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [125I]SI-Ang2 from AT1 receptor in Sprague-Dawley rat liver membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetType-1 angiotensin II receptor A(RAT)
The University Of Mississippi

Curated by ChEMBL
LigandPNGBDBM50303984(CHEMBL565379 | Ethyl 2-Methyl-2-(4-((4-methyl-2-pr...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [125I]SI-Ang2 from AT1 receptor in Sprague-Dawley rat liver membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetType-1 angiotensin II receptor A(RAT)
The University Of Mississippi

Curated by ChEMBL
LigandPNGBDBM50303985(CHEMBL567269 | Ethyl 2,2-Dimethyl-3-(4-(2-(4-methy...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [125I]SI-Ang2 from AT1 receptor in Sprague-Dawley rat liver membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetType-1 angiotensin II receptor A(RAT)
The University Of Mississippi

Curated by ChEMBL
LigandPNGBDBM50303986(CHEMBL584704 | Ethyl 2-Methyl-3-(4-(2-(4-methyl-2-...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [125I]SI-Ang2 from AT1 receptor in Sprague-Dawley rat liver membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetType-1 angiotensin II receptor A(RAT)
The University Of Mississippi

Curated by ChEMBL
LigandPNGBDBM50303981(CHEMBL567063 | Ethyl 3-(4-((4-Methyl-2-propyl-1H-b...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [125I]SI-Ang2 from AT1 receptor in Sprague-Dawley rat liver membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetType-1 angiotensin II receptor A(RAT)
The University Of Mississippi

Curated by ChEMBL
LigandPNGBDBM50303982(CHEMBL567689 | Methyl 3-(4-((4-Methyl-2-propyl-1H-...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [125I]SI-Ang2 from AT1 receptor in Sprague-Dawley rat liver membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrease [D459Y,K653P](Canavalia ensiformis (Jack bean))
University of Karachi

LigandPNGBDBM152597(2-(1-(Benzofuran-2-yl)ethylidene)-N-(3-nitrophenyl...)
Affinity DataIC50:  77nMpH: 8.2Assay Description:The mixture of this enzyme inhibition assay was composed of 10 µL of enzyme (5 U/mL) and 10 µL of each test compound in the series (3a-3s) in 40 µL b...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrease [D459Y,K653P](Canavalia ensiformis (Jack bean))
University of Karachi

LigandPNGBDBM152587(2-(1-(Benzofuran-2-yl)ethylidene)-N-phenylhydrazin...)
Affinity DataIC50:  89nMpH: 8.2Assay Description:The mixture of this enzyme inhibition assay was composed of 10 µL of enzyme (5 U/mL) and 10 µL of each test compound in the series (3a-3s) in 40 µL b...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrease [D459Y,K653P](Canavalia ensiformis (Jack bean))
University of Karachi

LigandPNGBDBM152600(2-(1-(Benzofuran-2-yl)ethylidene)-N-(3-methoxyphen...)
Affinity DataIC50:  102nMpH: 8.2Assay Description:The mixture of this enzyme inhibition assay was composed of 10 µL of enzyme (5 U/mL) and 10 µL of each test compound in the series (3a-3s) in 40 µL b...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrease [D459Y,K653P](Canavalia ensiformis (Jack bean))
University of Karachi

LigandPNGBDBM152591(2-(1-(Benzofuran-2-yl)ethylidene)-N-(4-fluoropheny...)
Affinity DataIC50:  177nMpH: 8.2Assay Description:The mixture of this enzyme inhibition assay was composed of 10 µL of enzyme (5 U/mL) and 10 µL of each test compound in the series (3a-3s) in 40 µL b...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrease [D459Y,K653P](Canavalia ensiformis (Jack bean))
University of Karachi

LigandPNGBDBM152598(2-(1-(Benzofuran-2-yl)ethylidene)-N-(4-nitrophenyl...)
Affinity DataIC50:  181nMpH: 8.2Assay Description:The mixture of this enzyme inhibition assay was composed of 10 µL of enzyme (5 U/mL) and 10 µL of each test compound in the series (3a-3s) in 40 µL b...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrease [D459Y,K653P](Canavalia ensiformis (Jack bean))
University of Karachi

LigandPNGBDBM57806(1-[1-(1-benzofuran-2-yl)ethylideneamino]-3-(3-meth...)
Affinity DataIC50:  283nMpH: 8.2Assay Description:The mixture of this enzyme inhibition assay was composed of 10 µL of enzyme (5 U/mL) and 10 µL of each test compound in the series (3a-3s) in 40 µL b...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrease [D459Y,K653P](Canavalia ensiformis (Jack bean))
University of Karachi

LigandPNGBDBM152602(2-(1-(Benzofuran-2-yl)ethylidene)-N-(2-methylpheny...)
Affinity DataIC50:  314nMpH: 8.2Assay Description:The mixture of this enzyme inhibition assay was composed of 10 µL of enzyme (5 U/mL) and 10 µL of each test compound in the series (3a-3s) in 40 µL b...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrease [D459Y,K653P](Canavalia ensiformis (Jack bean))
University of Karachi

LigandPNGBDBM152593(2-(1-(Benzofuran-2-yl)ethylidene)-N-(2-fluoropheny...)
Affinity DataIC50:  321nMpH: 8.2Assay Description:The mixture of this enzyme inhibition assay was composed of 10 µL of enzyme (5 U/mL) and 10 µL of each test compound in the series (3a-3s) in 40 µL b...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrease [D459Y,K653P](Canavalia ensiformis (Jack bean))
University of Karachi

LigandPNGBDBM152594(2-(1-(Benzofuran-2-yl)ethylidene)-N-(2,4-difluorop...)
Affinity DataIC50:  387nMpH: 8.2Assay Description:The mixture of this enzyme inhibition assay was composed of 10 µL of enzyme (5 U/mL) and 10 µL of each test compound in the series (3a-3s) in 40 µL b...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrease [D459Y,K653P](Canavalia ensiformis (Jack bean))
University of Karachi

LigandPNGBDBM152596(2-(1-(Benzofuran-2-yl)ethylidene)-N-(2-bromophenyl...)
Affinity DataIC50:  564nMpH: 8.2Assay Description:The mixture of this enzyme inhibition assay was composed of 10 µL of enzyme (5 U/mL) and 10 µL of each test compound in the series (3a-3s) in 40 µL b...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrease [D459Y,K653P](Canavalia ensiformis (Jack bean))
University of Karachi

LigandPNGBDBM152589(2-(1-(Benzofuran-2-yl)ethylidene)-N-(2,4-dichlorop...)
Affinity DataIC50:  592nMpH: 8.2Assay Description:The mixture of this enzyme inhibition assay was composed of 10 µL of enzyme (5 U/mL) and 10 µL of each test compound in the series (3a-3s) in 40 µL b...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrease [D459Y,K653P](Canavalia ensiformis (Jack bean))
University of Karachi

LigandPNGBDBM152603(N-Allyl-2-(1-(benzofuran-2-yl)ethylidene)hydrazine...)
Affinity DataIC50:  694nMpH: 8.2Assay Description:The mixture of this enzyme inhibition assay was composed of 10 µL of enzyme (5 U/mL) and 10 µL of each test compound in the series (3a-3s) in 40 µL b...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetUrease [D459Y,K653P](Canavalia ensiformis (Jack bean))
University of Karachi

LigandPNGBDBM152588(2-(1-(Benzofuran-2-yl)ethylidene)-N-(3-chloropheny...)
Affinity DataIC50:  1.13E+3nMpH: 8.2Assay Description:The mixture of this enzyme inhibition assay was composed of 10 µL of enzyme (5 U/mL) and 10 µL of each test compound in the series (3a-3s) in 40 µL b...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrease [D459Y,K653P](Canavalia ensiformis (Jack bean))
University of Karachi

LigandPNGBDBM152592(2-(1-(Benzofuran-2-yl)ethylidene)-N-(3-fluoropheny...)
Affinity DataIC50:  1.15E+3nMpH: 8.2Assay Description:The mixture of this enzyme inhibition assay was composed of 10 µL of enzyme (5 U/mL) and 10 µL of each test compound in the series (3a-3s) in 40 µL b...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrease [D459Y,K653P](Canavalia ensiformis (Jack bean))
University of Karachi

LigandPNGBDBM152590(2-(1-(Benzofuran-2-yl)ethylidene)-N-(2,5-dichlorop...)
Affinity DataIC50:  2.01E+3nMpH: 8.2Assay Description:The mixture of this enzyme inhibition assay was composed of 10 µL of enzyme (5 U/mL) and 10 µL of each test compound in the series (3a-3s) in 40 µL b...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrease [D459Y,K653P](Canavalia ensiformis (Jack bean))
University of Karachi

LigandPNGBDBM152599(2-(1-(Benzofuran-2-yl)ethylidene)-N-(4-methoxyphen...)
Affinity DataIC50:  2.61E+3nMpH: 8.2Assay Description:The mixture of this enzyme inhibition assay was composed of 10 µL of enzyme (5 U/mL) and 10 µL of each test compound in the series (3a-3s) in 40 µL b...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrease [D459Y,K653P](Canavalia ensiformis (Jack bean))
University of Karachi

LigandPNGBDBM114552(1-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-3-(4-...)
Affinity DataIC50:  3.47E+3nMpH: 8.2Assay Description:The mixture of this enzyme inhibition assay was composed of 10 µL of enzyme (5 U/mL) and 10 µL of each test compound in the series (3a-3s) in 40 µL b...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrease [D459Y,K653P](Canavalia ensiformis (Jack bean))
University of Karachi

LigandPNGBDBM152595(2-(1-(Benzofuran-2-yl)ethylidene)-N-(3-bromophenyl...)
Affinity DataIC50:  1.09E+4nMpH: 8.2Assay Description:The mixture of this enzyme inhibition assay was composed of 10 µL of enzyme (5 U/mL) and 10 µL of each test compound in the series (3a-3s) in 40 µL b...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrease [D459Y,K653P](Canavalia ensiformis (Jack bean))
University of Karachi

LigandPNGBDBM152601(2-(1-(Benzofuran-2-yl)ethylidene)-N-(2-methoxyphen...)
Affinity DataIC50:  2.40E+4nMpH: 8.2Assay Description:The mixture of this enzyme inhibition assay was composed of 10 µL of enzyme (5 U/mL) and 10 µL of each test compound in the series (3a-3s) in 40 µL b...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
University Of Mississippi

Curated by ChEMBL
LigandPNGBDBM50190432(CHEMBL211237 | [3-chloro-4-(3-{[5-(1,2-dithiolan-3...)
Affinity DataEC50:  1.23E+4nMAssay Description:Transactivation of PPARgamma in CV1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
University Of Mississippi

Curated by ChEMBL
LigandPNGBDBM50049240((+-)-5-((4-(2-(5-ethyl-2-pyridinyl)ethoxy)phenyl)m...)
Affinity DataEC50:  550nMAssay Description:Transactivation of PPARgamma in CV1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
University Of Mississippi

Curated by ChEMBL
LigandPNGBDBM50190426(CHEMBL448790 | methyl [3-chloro-4-(3-{[5-(1,2-dith...)
Affinity DataEC50:  1.85E+4nMAssay Description:Transactivation of PPARgamma in CV1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
The University Of Mississippi

Curated by ChEMBL
LigandPNGBDBM50303986(CHEMBL584704 | Ethyl 2-Methyl-3-(4-(2-(4-methyl-2-...)
Affinity DataEC50:  300nMAssay Description:Agonist activity at PPARalpha assessed as receptor transactivation by reporter gene assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
The University Of Mississippi

Curated by ChEMBL
LigandPNGBDBM24566(2-({4-chloro-6-[(2,3-dimethylphenyl)amino]pyrimidi...)
Affinity DataEC50:  700nMAssay Description:Agonist activity at PPARalpha assessed as receptor transactivation by reporter gene assayMore data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
University Of Mississippi

Curated by ChEMBL
LigandPNGBDBM50190424(2-({3-(acetylthio)-8-[(2-{4-[(2,4-dioxo-1,3-thiazo...)
Affinity DataEC50:  195nMAssay Description:Transactivation of PPARgamma in CV1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
University Of Mississippi

Curated by ChEMBL
LigandPNGBDBM28681(5-[(4-{2-[methyl(pyridin-2-yl)amino]ethoxy}phenyl)...)
Affinity DataEC50:  76nMAssay Description:Transactivation of PPARgamma in CV1 cellsMore data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
University Of Mississippi

Curated by ChEMBL
LigandPNGBDBM50190423(4,4'-[{8-[(2-{4-[(2,4-dioxo-1,3-thiazolidin-5-yl)m...)
Affinity DataEC50:  80nMAssay Description:Transactivation of PPARgamma in CV1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
University Of Mississippi

Curated by ChEMBL
LigandPNGBDBM50190421(5-[(4-{2-[5-(1,2-dithiolan-3-yl)pentylmethylamino]...)
Affinity DataEC50:  1.11E+4nMAssay Description:Transactivation of PPARgamma in CV1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
University Of Mississippi

Curated by ChEMBL
LigandPNGBDBM50190420(CHEMBL212737 | S,S'-{8-[(2-{4-[(2,4-dioxo-1,3-thia...)
Affinity DataEC50:  39nMAssay Description:Transactivation of PPARgamma in CV1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
University Of Mississippi

Curated by ChEMBL
LigandPNGBDBM50190419(4-({8-[(2-{4-[(2,4-dioxo-1,3-thiazolidin-5-yl)meth...)
Affinity DataEC50:  20nMAssay Description:Transactivation of PPARgamma in CV1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
University Of Mississippi

Curated by ChEMBL
LigandPNGBDBM50190427(CHEMBL208601 | N-(2-{4-[(2,4-dioxo-1,3-thiazolidin...)
Affinity DataEC50:  15nMAssay Description:Transactivation of PPARgamma in CV1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
University Of Mississippi

Curated by ChEMBL
LigandPNGBDBM50190430(4-({3-(acetylthio)-8-[(2-{4-[(2,4-dioxo-1,3-thiazo...)
Affinity DataEC50:  150nMAssay Description:Transactivation of PPARgamma in CV1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
University Of Mississippi

Curated by ChEMBL
LigandPNGBDBM50190421(5-[(4-{2-[5-(1,2-dithiolan-3-yl)pentylmethylamino]...)
Affinity DataEC50:  2.80E+4nMAssay Description:Transactivation of PPARgamma in CV1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
University Of Mississippi

Curated by ChEMBL
LigandPNGBDBM50190421(5-[(4-{2-[5-(1,2-dithiolan-3-yl)pentylmethylamino]...)
Affinity DataEC50:  1.11E+4nMAssay Description:Transactivation of PPARgamma in CV1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
University Of Mississippi

Curated by ChEMBL
LigandPNGBDBM50190425(CHEMBL209364 | N-(2-{4-[(2,4-dioxa-1,3-thiazolidin...)
Affinity DataEC50:  1.00E+4nMAssay Description:Transactivation of PPARgamma in CV1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
University Of Mississippi

Curated by ChEMBL
LigandPNGBDBM50190428(CHEMBL379050 | N-(2-{4-[(2,4-dioxo-1,3-thiazolidin...)
Affinity DataEC50:  75nMAssay Description:Transactivation of PPARgamma in CV1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
University Of Mississippi

Curated by ChEMBL
LigandPNGBDBM50190422(2,2'-[{8-[(2-{4-[(2,4-dDioxo-1,3-thiazolidin-5-yl)...)
Affinity DataEC50:  60nMAssay Description:Transactivation of PPARgamma in CV1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed