Compile Data Set for Download or QSAR
Found 38 with Last Name = 'seo' and Initial = 'wd'
TargetReplicase polyprotein 1ab(Human SARS coronavirus (SARS-CoV) (Severe acute re...)
Korea Research Institute of Bioscience and Biotechnology

Curated by ChEMBL
LigandPNGBDBM50481948(Iguesterin | acs.jmedchem.1c00409_ST.224)copy SMILEScopy InChI
Affinity DataKi:  800nMAssay Description:Inhibition of 3C-like protease of SARS coronavirus assessed as concentration of FRET peptide for 60 mins by dixon plotMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28P63CFPubMed
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Department of Functional Crop

Curated by ChEMBL
LigandPNGBDBM50068224((E)-1,3-Bis-(4-hydroxy-phenyl)-propenone | 1,3-bis...)copy SMILEScopy InChI
Affinity DataKi:  2.90E+3nMAssay Description:Competitive inhibition of monophenolase activity of mushroom tyrosinase using as L-tyrosine substrate by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H70FZMPubMed
TargetReplicase polyprotein 1ab(Human SARS coronavirus (SARS-CoV) (Severe acute re...)
Korea Research Institute of Bioscience and Biotechnology

Curated by ChEMBL
LigandPNGBDBM50481947(CHEBI:8416 | GNF-Pf-476 | PRISTIMERIN | Pristimeri...)copy SMILEScopy InChI
Affinity DataKi:  3.10E+3nMAssay Description:Inhibition of 3C-like protease of SARS coronavirus assessed as concentration of FRET peptide for 60 mins by dixon plotMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28P63CFPubMed
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Department of Functional Crop

Curated by ChEMBL
LigandPNGBDBM50174839(1-(4-aminophenyl)-3-(4-hydroxyphenyl)prop-2-en-1-o...)copy SMILEScopy InChI
Affinity DataKi:  3.90E+3nMAssay Description:Competitive inhibition of monophenolase activity of mushroom tyrosinase using as L-tyrosine substrate by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H70FZMPubMed
TargetReplicase polyprotein 1ab(Human SARS coronavirus (SARS-CoV) (Severe acute re...)
Korea Research Institute of Bioscience and Biotechnology

Curated by ChEMBL
LigandPNGBDBM50071055((6bS,8aS,11R,12aR,12bS,14aR)-3-Hydroxy-4,6b,8a,11,...)copy SMILEScopy InChI
Affinity DataKi:  4.00E+3nMAssay Description:Inhibition of 3C-like protease of SARS coronavirus assessed as concentration of FRET peptide for 60 mins by dixon plotMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28P63CFPubMed
TargetReplicase polyprotein 1ab(Human SARS coronavirus (SARS-CoV) (Severe acute re...)
Korea Research Institute of Bioscience and Biotechnology

Curated by ChEMBL
LigandPNGBDBM50071058((2R,4aS,6aS,12bR,14aS,14bR)-10-Hydroxy-2,4a,6a,9,1...)copy SMILEScopy InChI
Affinity DataKi:  4.20E+3nMAssay Description:Inhibition of 3C-like protease of SARS coronavirus assessed as concentration of FRET peptide for 60 mins by dixon plotMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28P63CFPubMed
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Department of Functional Crop

Curated by ChEMBL
LigandPNGBDBM50316855(4'-(4-Nitrobenzensulfonamide)-4-hydroxychalcone | ...)copy SMILEScopy InChI
Affinity DataKi:  1.14E+4nMAssay Description:Competitive inhibition of monophenolase activity of mushroom tyrosinase using as L-tyrosine substrate by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H70FZMPubMed
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Department of Functional Crop

Curated by ChEMBL
LigandPNGBDBM50174835(4'-(4-toluenesulfonamido)-4-hydroxychalcone | 4'-(...)copy SMILEScopy InChI
Affinity DataKi:  1.26E+4nMAssay Description:Competitive inhibition of monophenolase activity of mushroom tyrosinase using as L-tyrosine substrate by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H70FZMPubMed
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Department of Functional Crop

Curated by ChEMBL
LigandPNGBDBM50316853(4'-(Benzensulfonamide)-4-hydroxychalcone | CHEMBL1...)copy SMILEScopy InChI
Affinity DataKi:  1.33E+4nMAssay Description:Competitive inhibition of monophenolase activity of mushroom tyrosinase using as L-tyrosine substrate by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H70FZMPubMed
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Department of Functional Crop

Curated by ChEMBL
LigandPNGBDBM50316857(4'-(4-Fluorobenzensulfonamide)-4-hydroxychalcone |...)copy SMILEScopy InChI
Affinity DataKi:  1.49E+4nMAssay Description:Competitive inhibition of monophenolase activity of mushroom tyrosinase using as L-tyrosine substrate by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H70FZMPubMed
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Department of Functional Crop

Curated by ChEMBL
LigandPNGBDBM50316856(4'-(4-Aminobenzensulfonamide)-4-hydroxychalcone | ...)copy SMILEScopy InChI
Affinity DataKi:  1.67E+4nMAssay Description:Competitive inhibition of monophenolase activity of mushroom tyrosinase using as L-tyrosine substrate by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H70FZMPubMed
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Department of Functional Crop

Curated by ChEMBL
LigandPNGBDBM50316854(4'-(4-Hydroxylbenzensulfonamide)-4-hydroxychalcone...)copy SMILEScopy InChI
Affinity DataKi:  2.52E+4nMAssay Description:Competitive inhibition of monophenolase activity of mushroom tyrosinase using as L-tyrosine substrate by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H70FZMPubMed
TargetReplicase polyprotein 1ab(Human SARS coronavirus (SARS-CoV) (Severe acute re...)
Korea Research Institute of Bioscience and Biotechnology

Curated by ChEMBL
LigandPNGBDBM50481948(Iguesterin | acs.jmedchem.1c00409_ST.224)copy SMILEScopy InChI
Affinity DataIC50: 2.60E+3nMAssay Description:Inhibition of 3C-like protease of SARS coronavirus assessed as concentration of FRET peptide for 60 minsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28P63CFPubMed
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Department of Functional Crop

Curated by ChEMBL
LigandPNGBDBM50068224((E)-1,3-Bis-(4-hydroxy-phenyl)-propenone | 1,3-bis...)copy SMILEScopy InChI
Affinity DataIC50: 4.80E+3nMAssay Description:Inhibition of monophenolase activity of mushroom tyrosinase using as L-tyrosine substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H70FZMPubMed
TargetReplicase polyprotein 1ab(Human SARS coronavirus (SARS-CoV) (Severe acute re...)
Korea Research Institute of Bioscience and Biotechnology

Curated by ChEMBL
LigandPNGBDBM50481947(CHEBI:8416 | GNF-Pf-476 | PRISTIMERIN | Pristimeri...)copy SMILEScopy InChI
Affinity DataIC50: 5.50E+3nMAssay Description:Inhibition of 3C-like protease of SARS coronavirus assessed as concentration of FRET peptide for 60 minsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28P63CFPubMed
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Department of Functional Crop

Curated by ChEMBL
LigandPNGBDBM50174839(1-(4-aminophenyl)-3-(4-hydroxyphenyl)prop-2-en-1-o...)copy SMILEScopy InChI
Affinity DataIC50: 8.30E+3nMAssay Description:Inhibition of monophenolase activity of mushroom tyrosinase using as L-tyrosine substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H70FZMPubMed
TargetReplicase polyprotein 1ab(Human SARS coronavirus (SARS-CoV) (Severe acute re...)
Korea Research Institute of Bioscience and Biotechnology

Curated by ChEMBL
LigandPNGBDBM50071055((6bS,8aS,11R,12aR,12bS,14aR)-3-Hydroxy-4,6b,8a,11,...)copy SMILEScopy InChI
Affinity DataIC50: 9.90E+3nMAssay Description:Inhibition of 3C-like protease of SARS coronavirus assessed as concentration of FRET peptide for 60 minsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28P63CFPubMed
TargetReplicase polyprotein 1ab(Human SARS coronavirus (SARS-CoV) (Severe acute re...)
Korea Research Institute of Bioscience and Biotechnology

Curated by ChEMBL
LigandPNGBDBM50071058((2R,4aS,6aS,12bR,14aS,14bR)-10-Hydroxy-2,4a,6a,9,1...)copy SMILEScopy InChI
Affinity DataIC50: 1.03E+4nMAssay Description:Inhibition of 3C-like protease of SARS coronavirus assessed as concentration of FRET peptide for 60 minsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28P63CFPubMed
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Department of Functional Crop

Curated by ChEMBL
LigandPNGBDBM50316855(4'-(4-Nitrobenzensulfonamide)-4-hydroxychalcone | ...)copy SMILEScopy InChI
Affinity DataIC50: 1.52E+4nMAssay Description:Inhibition of monophenolase activity of mushroom tyrosinase using as L-tyrosine substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H70FZMPubMed
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Department of Functional Crop

Curated by ChEMBL
LigandPNGBDBM50031467(5-HYDROXY-2-(HYDROXYMETHYL)-4H-PYRAN-4-ONE | 5-Hyd...)copy SMILEScopy InChI
Affinity DataIC50: 1.63E+4nMAssay Description:Inhibition of monophenolase activity of mushroom tyrosinase using as L-tyrosine substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H70FZMPubMed
TargetAlpha-amylase(Bacillus licheniformis)
Gyeongsang National University

Curated by ChEMBL
LigandPNGBDBM50174833(CHEMBL199442 | N-(3-(3-(3,4-dihydroxyphenyl)acrylo...)copy SMILEScopy InChI
Affinity DataIC50: 1.68E+4nMAssay Description:Inhibitory activity against Bacillus licheniformis alpha amylaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FX7B6FPubMed
TargetReplicase polyprotein 1ab(Human SARS coronavirus (SARS-CoV) (Severe acute re...)
Korea Research Institute of Bioscience and Biotechnology

Curated by ChEMBL
LigandPNGBDBM50481949(Dihydrocelastrol | acs.jmedchem.1c00409_ST.616)copy SMILEScopy InChI
Affinity DataIC50: 2.17E+4nMAssay Description:Inhibition of 3C-like protease of SARS coronavirus assessed as concentration of FRET peptide for 60 minsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28P63CFPubMed
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Department of Functional Crop

Curated by ChEMBL
LigandPNGBDBM50316853(4'-(Benzensulfonamide)-4-hydroxychalcone | CHEMBL1...)copy SMILEScopy InChI
Affinity DataIC50: 2.25E+4nMAssay Description:Inhibition of monophenolase activity of mushroom tyrosinase using as L-tyrosine substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H70FZMPubMed
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Department of Functional Crop

Curated by ChEMBL
LigandPNGBDBM50174835(4'-(4-toluenesulfonamido)-4-hydroxychalcone | 4'-(...)copy SMILEScopy InChI
Affinity DataIC50: 2.33E+4nMAssay Description:Inhibition of monophenolase activity of mushroom tyrosinase using as L-tyrosine substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H70FZMPubMed
TargetReplicase polyprotein 1ab(Human SARS coronavirus (SARS-CoV) (Severe acute re...)
Korea Research Institute of Bioscience and Biotechnology

Curated by ChEMBL
LigandPNGBDBM50067040(((E,E)-1,7-bis(4-hydroxy-3-methoxyphenyl)-1,6-hept...)copy SMILEScopy InChI
Affinity DataIC50: 2.35E+4nMAssay Description:Inhibition of 3C-like protease of SARS coronavirus assessed as concentration of FRET peptide for 60 minsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28P63CFPubMed
TargetBeta-amylase(Hordeum vulgare)
Gyeongsang National University

Curated by ChEMBL
LigandPNGBDBM50174833(CHEMBL199442 | N-(3-(3-(3,4-dihydroxyphenyl)acrylo...)copy SMILEScopy InChI
Affinity DataIC50: 2.48E+4nMAssay Description:Inhibitory activity against barley beta amylaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FX7B6FPubMed
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Department of Functional Crop

Curated by ChEMBL
LigandPNGBDBM50316857(4'-(4-Fluorobenzensulfonamide)-4-hydroxychalcone |...)copy SMILEScopy InChI
Affinity DataIC50: 2.91E+4nMAssay Description:Inhibition of monophenolase activity of mushroom tyrosinase using as L-tyrosine substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H70FZMPubMed
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Department of Functional Crop

Curated by ChEMBL
LigandPNGBDBM50316856(4'-(4-Aminobenzensulfonamide)-4-hydroxychalcone | ...)copy SMILEScopy InChI
Affinity DataIC50: 3.07E+4nMAssay Description:Inhibition of monophenolase activity of mushroom tyrosinase using as L-tyrosine substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H70FZMPubMed
TargetAlpha-amylase(Bacillus licheniformis)
Gyeongsang National University

Curated by ChEMBL
LigandPNGBDBM50174834(CHEMBL382280 | N-(3-(3-(4-hydroxyphenyl)acryloyl)p...)copy SMILEScopy InChI
Affinity DataIC50: 3.73E+4nMAssay Description:Inhibitory activity against Bacillus licheniformis alpha amylaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FX7B6FPubMed
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Department of Functional Crop

Curated by ChEMBL
LigandPNGBDBM50316854(4'-(4-Hydroxylbenzensulfonamide)-4-hydroxychalcone...)copy SMILEScopy InChI
Affinity DataIC50: 5.88E+4nMAssay Description:Inhibition of monophenolase activity of mushroom tyrosinase using as L-tyrosine substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H70FZMPubMed
TargetBeta-amylase(Hordeum vulgare)
Gyeongsang National University

Curated by ChEMBL
LigandPNGBDBM50174837(4'-(p-toluenesulfonamide)-3,4-dihydroxy chalcone |...)copy SMILEScopy InChI
Affinity DataIC50: 6.50E+4nMAssay Description:Inhibitory activity against barley beta amylaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FX7B6FPubMed
TargetAlpha-amylase(Bacillus licheniformis)
Gyeongsang National University

Curated by ChEMBL
LigandPNGBDBM50174835(4'-(4-toluenesulfonamido)-4-hydroxychalcone | 4'-(...)copy SMILEScopy InChI
Affinity DataIC50: 8.78E+4nMAssay Description:Inhibitory activity against Bacillus licheniformis alpha amylaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FX7B6FPubMed
TargetBeta-amylase(Hordeum vulgare)
Gyeongsang National University

Curated by ChEMBL
LigandPNGBDBM50174838(1-(4-aminophenyl)-3-(3,4-dihydroxyphenyl)prop-2-en...)copy SMILEScopy InChI
Affinity DataIC50: 1.27E+5nMAssay Description:Inhibitory activity against barley beta amylaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FX7B6FPubMed
TargetAlpha-amylase(Bacillus licheniformis)
Gyeongsang National University

Curated by ChEMBL
LigandPNGBDBM50174837(4'-(p-toluenesulfonamide)-3,4-dihydroxy chalcone |...)copy SMILEScopy InChI
Affinity DataIC50: 1.94E+5nMAssay Description:Inhibitory activity against Bacillus licheniformis alpha amylaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FX7B6FPubMed
TargetBeta-amylase(Hordeum vulgare)
Gyeongsang National University

Curated by ChEMBL
LigandPNGBDBM50174834(CHEMBL382280 | N-(3-(3-(4-hydroxyphenyl)acryloyl)p...)copy SMILEScopy InChI
Affinity DataIC50: 2.01E+5nMAssay Description:Inhibitory activity against barley beta amylaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FX7B6FPubMed
TargetBeta-amylase(Hordeum vulgare)
Gyeongsang National University

Curated by ChEMBL
LigandPNGBDBM50174836(1-(3-aminophenyl)-3-(4-hydroxyphenyl)prop-2-en-1-o...)copy SMILEScopy InChI
Affinity DataIC50: 2.07E+5nMAssay Description:Inhibitory activity against barley beta amylaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FX7B6FPubMed
TargetBeta-amylase(Hordeum vulgare)
Gyeongsang National University

Curated by ChEMBL
LigandPNGBDBM50174835(4'-(4-toluenesulfonamido)-4-hydroxychalcone | 4'-(...)copy SMILEScopy InChI
Affinity DataIC50: 2.47E+5nMAssay Description:Inhibitory activity against barley beta amylaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FX7B6FPubMed
TargetAlpha-amylase(Bacillus licheniformis)
Gyeongsang National University

Curated by ChEMBL
LigandPNGBDBM50174839(1-(4-aminophenyl)-3-(4-hydroxyphenyl)prop-2-en-1-o...)copy SMILEScopy InChI
Affinity DataIC50: 2.69E+5nMAssay Description:Inhibitory activity against Bacillus licheniformis alpha amylaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FX7B6FPubMed