Compile Data Set for Download or QSAR
maximum 50k data
Found 85 with Last Name = 'ayral' and Initial = 'e'
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Universit?? De Rennes 1

LigandPNGBDBM50030474(Avandamet | Avandaryl | Avandia | BRL-49653 | CHEB...)
Affinity DataKi:  8nM ΔG°:  -43.0kJ/molepH: 8.2 T: 2°CAssay Description:Binding assays were performed in 96-well plate format, using a classical filtration assay with a human full length PPARγ construct (GST-PPAR LBD...More data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Universit?? De Rennes 1

LigandPNGBDBM233176(Sodium 8-hydroxy-8-(2-octyloxy-quinolin-3-yl)-oct-...)
Affinity DataKi:  378nM ΔG°:  -34.1kJ/molepH: 8.2 T: 2°CAssay Description:Binding assays were performed in 96-well plate format, using a classical filtration assay with a human full length PPARγ construct (GST-PPAR LBD...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Universit?? De Rennes 1

LigandPNGBDBM233183(Sodium 8-hydroxy-8-(6-methoxy-2-pentyloxy-quinolin...)
Affinity DataKi:  583nM ΔG°:  -33.1kJ/molepH: 8.2 T: 2°CAssay Description:Binding assays were performed in 96-well plate format, using a classical filtration assay with a human full length PPARγ construct (GST-PPAR LBD...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Universit?? De Rennes 1

LigandPNGBDBM50172802(CHEMBL383607 | Sodium 8-hydroxy-8-(2-pentyloxy-qui...)
Affinity DataKi:  947nM ΔG°:  -32.0kJ/molepH: 8.2 T: 2°CAssay Description:Binding assays were performed in 96-well plate format, using a classical filtration assay with a human full length PPARγ construct (GST-PPAR LBD...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Universit?? De Rennes 1

LigandPNGBDBM233180(Sodium [5-hydroxy-5-(2-pentyloxy-quinolin-3-yl)-pe...)
Affinity DataKi:  1.93E+3nM ΔG°:  -30.3kJ/molepH: 8.2 T: 2°CAssay Description:Binding assays were performed in 96-well plate format, using a classical filtration assay with a human full length PPARγ construct (GST-PPAR LBD...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Universit?? De Rennes 1

LigandPNGBDBM233181(Sodium [5-hydroxy-5-(2-methoxy-quinolin-3-yl)-pent...)
Affinity DataKi:  3.81E+3nM ΔG°:  -28.8kJ/molepH: 8.2 T: 2°CAssay Description:Binding assays were performed in 96-well plate format, using a classical filtration assay with a human full length PPARγ construct (GST-PPAR LBD...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Universit?? De Rennes 1

LigandPNGBDBM50172813(8-Hydroxy-8-(2-pentyloxy-quinolin-3-yl)-oct-5-ynoi...)
Affinity DataKi: >1.00E+4nM ΔG°: >-26.5kJ/molepH: 8.2 T: 2°CAssay Description:Binding assays were performed in 96-well plate format, using a classical filtration assay with a human full length PPARγ construct (GST-PPAR LBD...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Universit?? De Rennes 1

LigandPNGBDBM233177(Sodium 8-hydroxy-8-[2-(3-methoxy-propoxy)-quinolin...)
Affinity DataKi: >1.00E+4nM ΔG°: >-26.5kJ/molepH: 8.2 T: 2°CAssay Description:Binding assays were performed in 96-well plate format, using a classical filtration assay with a human full length PPARγ construct (GST-PPAR LBD...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Universit?? De Rennes 1

LigandPNGBDBM233172(8-Hydroxy-8-(2-octyloxy-quinolin-3-yl)-oct-5-ynoic...)
Affinity DataKi: >1.00E+4nM ΔG°: >-26.5kJ/molepH: 8.2 T: 2°CAssay Description:Binding assays were performed in 96-well plate format, using a classical filtration assay with a human full length PPARγ construct (GST-PPAR LBD...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Universit?? De Rennes 1

LigandPNGBDBM233179(8-Hydroxy-8-(2-pentyloxy-quinolin-3-yl)-oct-5-ynoi...)
Affinity DataKi: >1.00E+4nM ΔG°: >-26.5kJ/molepH: 8.2 T: 2°CAssay Description:Binding assays were performed in 96-well plate format, using a classical filtration assay with a human full length PPARγ construct (GST-PPAR LBD...More data for this Ligand-Target Pair
Ligand InfoKEGGPC cidPC sid
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Universit?? De Rennes 1

LigandPNGBDBM233182(8-Hydroxy-8-(2-pentyloxy-benzo[h]quinolin-3-yl)-oc...)
Affinity DataKi: >1.00E+4nM ΔG°: >-26.5kJ/molepH: 8.2 T: 2°CAssay Description:Binding assays were performed in 96-well plate format, using a classical filtration assay with a human full length PPARγ construct (GST-PPAR LBD...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Universit?? De Rennes 1

LigandPNGBDBM233184(Sodium 8-hydroxy-8-(2-pentyloxy-benzo[h]quinolin-3...)
Affinity DataKi: >1.00E+4nM ΔG°: >-26.5kJ/molepH: 8.2 T: 2°CAssay Description:Binding assays were performed in 96-well plate format, using a classical filtration assay with a human full length PPARγ construct (GST-PPAR LBD...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Universit?? De Rennes 1

LigandPNGBDBM233175(Sodium 8-hydroxy-8-(2-methoxy-quinolin-3-yl)-oct-5...)
Affinity DataKi: >1.00E+4nM ΔG°: >-26.5kJ/molepH: 8.2 T: 2°CAssay Description:Binding assays were performed in 96-well plate format, using a classical filtration assay with a human full length PPARγ construct (GST-PPAR LBD...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Universit?? De Rennes 1

LigandPNGBDBM233174(8-Hydroxy-8-[2-(4,4,4-trifluoro-butoxy)-quinolin-3...)
Affinity DataKi: >1.00E+4nM ΔG°: >-26.5kJ/molepH: 8.2 T: 2°CAssay Description:Binding assays were performed in 96-well plate format, using a classical filtration assay with a human full length PPARγ construct (GST-PPAR LBD...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Universit?? De Rennes 1

LigandPNGBDBM233173(8-Hydroxy-8-[2-(3-methoxy-propoxy)-quinolin-3-yl]-...)
Affinity DataKi: >1.00E+4nM ΔG°: >-26.5kJ/molepH: 8.2 T: 2°CAssay Description:Binding assays were performed in 96-well plate format, using a classical filtration assay with a human full length PPARγ construct (GST-PPAR LBD...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Universit?? De Rennes 1

LigandPNGBDBM233178(Sodium 8-hydroxy-8-[2-(4,4,4-trifluoro-butoxy)-qui...)
Affinity DataKi: >1.00E+4nM ΔG°: >-26.5kJ/molepH: 8.2 T: 2°CAssay Description:Binding assays were performed in 96-well plate format, using a classical filtration assay with a human full length PPARγ construct (GST-PPAR LBD...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
University Of Montpellier

Curated by ChEMBL
LigandPNGBDBM50293389(CHEMBL553237 | {(3S)-5-[2-({4-[Amino(imino)methyl]...)
Affinity DataIC50:  210nMAssay Description:Inhibition of human factor 10a by spectrometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
University Of Montpellier

Curated by ChEMBL
LigandPNGBDBM50293383(2-[(3S)-3-[Benzylsulfonylamino]-7-(3-nitrophenyl)-...)
Affinity DataIC50:  790nMAssay Description:Inhibition of human factor 2a by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
University Of Montpellier

Curated by ChEMBL
LigandPNGBDBM50293387(2-[(3S)-8-Aminomethyl-3-[benzylsulfonylamino]-4-ox...)
Affinity DataIC50:  800nMAssay Description:Inhibition of human factor 10a by spectrometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
University Of Montpellier

Curated by ChEMBL
LigandPNGBDBM50293384(2-Amino-3-{(3S)-5-[2-({4-[amino(imino)methyl]benzy...)
Affinity DataIC50:  1.05E+3nMAssay Description:Inhibition of human factor 10a by spectrometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTissue factor(Homo sapiens (Human))
University Of Montpellier

Curated by ChEMBL
LigandPNGBDBM50293385(2-[(3S)-7-[2-Aminoethyl]-3-[benzylsulfonylamino]-4...)
Affinity DataIC50:  1.32E+3nMAssay Description:Inhibition of human tissue factor/factor 7aMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTissue factor(Homo sapiens (Human))
University Of Montpellier

Curated by ChEMBL
LigandPNGBDBM50293384(2-Amino-3-{(3S)-5-[2-({4-[amino(imino)methyl]benzy...)
Affinity DataIC50:  1.50E+3nMAssay Description:Inhibition of human tissue factor/factor 7aMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
University Of Montpellier

Curated by ChEMBL
LigandPNGBDBM50293391(2-[(3S)-7-Amino-3-[benzylsulfonylamino]-4-oxo-3,4-...)
Affinity DataIC50:  1.52E+3nMAssay Description:Inhibition of human factor 10a by spectrometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
University Of Montpellier

Curated by ChEMBL
LigandPNGBDBM50293390(2-[(3S)-8-Amino-3-[benzylsulfonylamino]-4-oxo-3,4-...)
Affinity DataIC50:  1.63E+3nMAssay Description:Inhibition of human factor 10a by spectrometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
University Of Montpellier

Curated by ChEMBL
LigandPNGBDBM50293388(2-[(3S)-7-Aminomethyl-3-[benzylsulfonylamino]-4-ox...)
Affinity DataIC50:  1.72E+3nMAssay Description:Inhibition of human factor 10a by spectrometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTissue factor(Homo sapiens (Human))
University Of Montpellier

Curated by ChEMBL
LigandPNGBDBM50293388(2-[(3S)-7-Aminomethyl-3-[benzylsulfonylamino]-4-ox...)
Affinity DataIC50:  1.86E+3nMAssay Description:Inhibition of human tissue factor/factor 7aMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
University Of Montpellier

Curated by ChEMBL
LigandPNGBDBM50293391(2-[(3S)-7-Amino-3-[benzylsulfonylamino]-4-oxo-3,4-...)
Affinity DataIC50:  1.89E+3nMAssay Description:Inhibition of human factor 2a by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
University Of Montpellier

Curated by ChEMBL
LigandPNGBDBM50293386(CHEMBL554824 | {(3S)-5-[2-({4-[Amino(imino)methyl]...)
Affinity DataIC50:  2.03E+3nMAssay Description:Inhibition of human factor 10a by spectrometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTissue factor(Homo sapiens (Human))
University Of Montpellier

Curated by ChEMBL
LigandPNGBDBM50293391(2-[(3S)-7-Amino-3-[benzylsulfonylamino]-4-oxo-3,4-...)
Affinity DataIC50:  2.30E+3nMAssay Description:Inhibition of human tissue factor/factor 7aMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTissue factor(Homo sapiens (Human))
University Of Montpellier

Curated by ChEMBL
LigandPNGBDBM50293386(CHEMBL554824 | {(3S)-5-[2-({4-[Amino(imino)methyl]...)
Affinity DataIC50:  2.64E+3nMAssay Description:Inhibition of human tissue factor/factor 7aMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
University Of Montpellier

Curated by ChEMBL
LigandPNGBDBM50293385(2-[(3S)-7-[2-Aminoethyl]-3-[benzylsulfonylamino]-4...)
Affinity DataIC50:  2.79E+3nMAssay Description:Inhibition of human factor 10a by spectrometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
University Of Montpellier

Curated by ChEMBL
LigandPNGBDBM50293383(2-[(3S)-3-[Benzylsulfonylamino]-7-(3-nitrophenyl)-...)
Affinity DataIC50:  2.81E+3nMAssay Description:Inhibition of human factor 10a by spectrometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTissue factor(Homo sapiens (Human))
University Of Montpellier

Curated by ChEMBL
LigandPNGBDBM50293389(CHEMBL553237 | {(3S)-5-[2-({4-[Amino(imino)methyl]...)
Affinity DataIC50:  2.98E+3nMAssay Description:Inhibition of human tissue factor/factor 7aMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
University Of Montpellier

Curated by ChEMBL
LigandPNGBDBM50293382(2-[(3S)-7-(3-Aminophenyl)-3-[benzylsulfonylamino]-...)
Affinity DataIC50:  3.23E+3nMAssay Description:Inhibition of human factor 10a by spectrometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
University Of Montpellier

Curated by ChEMBL
LigandPNGBDBM50293379((R)-N-(4-carbamimidoylbenzyl)-2-(4-oxo-3-(phenylme...)
Affinity DataIC50:  3.28E+3nMAssay Description:Inhibition of human factor 10a by spectrometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTissue factor(Homo sapiens (Human))
University Of Montpellier

Curated by ChEMBL
LigandPNGBDBM50293401((3S)-5-[2-([4-[Amino(imino)methyl]benzyl]amino)-2-...)
Affinity DataIC50:  4.67E+3nMAssay Description:Inhibition of human tissue factor/factor 7aMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTissue factor(Homo sapiens (Human))
University Of Montpellier

Curated by ChEMBL
LigandPNGBDBM50293390(2-[(3S)-8-Amino-3-[benzylsulfonylamino]-4-oxo-3,4-...)
Affinity DataIC50:  4.86E+3nMAssay Description:Inhibition of human tissue factor/factor 7aMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTissue factor(Homo sapiens (Human))
University Of Montpellier

Curated by ChEMBL
LigandPNGBDBM50293387(2-[(3S)-8-Aminomethyl-3-[benzylsulfonylamino]-4-ox...)
Affinity DataIC50:  5.60E+3nMAssay Description:Inhibition of human tissue factor/factor 7aMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTissue factor(Homo sapiens (Human))
University Of Montpellier

Curated by ChEMBL
LigandPNGBDBM50293383(2-[(3S)-3-[Benzylsulfonylamino]-7-(3-nitrophenyl)-...)
Affinity DataIC50:  5.96E+3nMAssay Description:Inhibition of human tissue factor/factor 7aMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
University Of Montpellier

Curated by ChEMBL
LigandPNGBDBM50293385(2-[(3S)-7-[2-Aminoethyl]-3-[benzylsulfonylamino]-4...)
Affinity DataIC50:  6.23E+3nMAssay Description:Inhibition of human factor 2a by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTissue factor(Homo sapiens (Human))
University Of Montpellier

Curated by ChEMBL
LigandPNGBDBM50293382(2-[(3S)-7-(3-Aminophenyl)-3-[benzylsulfonylamino]-...)
Affinity DataIC50:  6.86E+3nMAssay Description:Inhibition of human tissue factor/factor 7aMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
University Of Montpellier

Curated by ChEMBL
LigandPNGBDBM50293390(2-[(3S)-8-Amino-3-[benzylsulfonylamino]-4-oxo-3,4-...)
Affinity DataIC50:  7.05E+3nMAssay Description:Inhibition of human factor 2a by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
University Of Montpellier

Curated by ChEMBL
LigandPNGBDBM50293387(2-[(3S)-8-Aminomethyl-3-[benzylsulfonylamino]-4-ox...)
Affinity DataIC50:  1.00E+4nMAssay Description:Inhibition of human factor 2a by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
University Of Montpellier

Curated by ChEMBL
LigandPNGBDBM50293382(2-[(3S)-7-(3-Aminophenyl)-3-[benzylsulfonylamino]-...)
Affinity DataIC50:  1.00E+4nMAssay Description:Inhibition of human factor 2a by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
University Of Montpellier

Curated by ChEMBL
LigandPNGBDBM50293388(2-[(3S)-7-Aminomethyl-3-[benzylsulfonylamino]-4-ox...)
Affinity DataIC50:  1.00E+4nMAssay Description:Inhibition of human factor 2a by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTissue factor(Homo sapiens (Human))
University Of Montpellier

Curated by ChEMBL
LigandPNGBDBM50293397(2-[(3S)-3-[Benzylsulfonylamino]-4-oxo-7-phenyl-3,4...)
Affinity DataIC50:  1.09E+4nMAssay Description:Inhibition of human tissue factor/factor 7aMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTissue factor(Homo sapiens (Human))
University Of Montpellier

Curated by ChEMBL
LigandPNGBDBM50293398(CHEMBL552926 | {(3S)-5-[2-({4-[Amino(imino)methyl]...)
Affinity DataIC50:  1.31E+4nMAssay Description:Inhibition of human tissue factor/factor 7aMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTissue factor(Homo sapiens (Human))
University Of Montpellier

Curated by ChEMBL
LigandPNGBDBM50293399(CHEMBL554142 | {(3S)-5-[2-({4-[Amino(imino)methyl]...)
Affinity DataIC50:  1.43E+4nMAssay Description:Inhibition of human tissue factor/factor 7aMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTissue factor(Homo sapiens (Human))
University Of Montpellier

Curated by ChEMBL
LigandPNGBDBM50293408((S)-2-(5-(2-(4-carbamimidoylbenzylamino)-2-oxoethy...)
Affinity DataIC50:  1.59E+4nMAssay Description:Inhibition of human tissue factor/factor 7aMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTissue factor(Homo sapiens (Human))
University Of Montpellier

Curated by ChEMBL
LigandPNGBDBM50293377((R)-N-(4-carbamimidoylbenzyl)-3-(4-oxo-3-(phenylme...)
Affinity DataIC50:  1.97E+4nMAssay Description:Inhibition of human tissue factor/factor 7aMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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