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TargetAlpha-amylase 1A(Human)
The University of Tokyo

LigandPNGBDBM223316(piHA-Dm | YPYSCWVRH)
Affinity DataIC50: 34nMpH: 7.0Assay Description:After kinetic analysis with HPA, piHA-Dm was tested as an inhibitor of ten additional enzymes. The conditions are listed as follows: Agrobacterium fa...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
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TargetAlpha-amylase 1A(Human)
The University of Tokyo

LigandPNGBDBM50333465((2R,3R,4R,5S,6R)-5-((2R,3R,4R,5S,6R)-5-((2R,3R,4S,...)
Affinity DataIC50: 500nMAssay Description:Inhibition of human salivary alpha-amylase using GalG2CNP as substrate by UV-Vis spectrophotometric analysisMore data for this Ligand-Target Pair
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PubMed
TargetAlpha-amylase 1A(Human)
The University of Tokyo

LigandPNGBDBM23406((3R,4R,5S,6R)-5-{[(2R,3R,4R,5S,6R)-5-{[(2R,3R,4S,5...)
Affinity DataIC50: 996nMpH: 6.0 T: 2°CAssay Description:The assay was carried out at room temperature for 10 min with salivary alpha-amylase, starch, and test compounds. The reducing sugar was determined b...More data for this Ligand-Target Pair
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TargetAlpha-amylase 1A(Human)
The University of Tokyo

LigandPNGBDBM50241052(1,2,3,4,6-pentakis-O-(3,4,5-trihydroxybenzoyl)-bet...)
Affinity DataIC50: 2.35E+3nMAssay Description:Inhibition of human salivary alpha-amylase using GalG2CNP as substrate assessed as CNP liberation by spectrophotometric analysisMore data for this Ligand-Target Pair
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PubMed
TargetAlpha-amylase 1A(Human)
The University of Tokyo

LigandPNGBDBM23411(5,6,7-trihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-...)
Affinity DataIC50: 9.64E+3nMpH: 6.0 T: 2°CAssay Description:The assay was carried out at room temperature for 10 min with salivary alpha-amylase, starch, and test compounds. The reducing sugar was determined b...More data for this Ligand-Target Pair
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PubMed
TargetAlpha-amylase 1A(Human)
The University of Tokyo

LigandPNGBDBM23408(2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy-4H-ch...)
Affinity DataIC50: 1.02E+4nMpH: 6.0 T: 2°CAssay Description:The assay was carried out at room temperature for 10 min with salivary alpha-amylase, starch, and test compounds. The reducing sugar was determined b...More data for this Ligand-Target Pair
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PubMed
TargetAlpha-amylase 1A(Human)
The University of Tokyo

LigandPNGBDBM7459(2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4...)
Affinity DataIC50: 1.84E+4nMpH: 6.0 T: 2°CAssay Description:The assay was carried out at room temperature for 10 min with salivary alpha-amylase, starch, and test compounds. The reducing sugar was determined b...More data for this Ligand-Target Pair
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PubMed
TargetAlpha-amylase 1A(Human)
The University of Tokyo

LigandPNGBDBM7457(2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-chromen-4-on...)
Affinity DataIC50: 1.96E+4nMpH: 6.0 T: 2°CAssay Description:The assay was carried out at room temperature for 10 min with salivary alpha-amylase, starch, and test compounds. The reducing sugar was determined b...More data for this Ligand-Target Pair
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PubMed
TargetAlpha-amylase 1A(Human)
The University of Tokyo

LigandPNGBDBM7460(2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-chromone;...)
Affinity DataIC50: 2.14E+4nMpH: 6.0 T: 2°CAssay Description:The assay was carried out at room temperature for 10 min with salivary alpha-amylase, starch, and test compounds. The reducing sugar was determined b...More data for this Ligand-Target Pair
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PubMed
TargetAlpha-amylase 1A(Human)
The University of Tokyo

LigandPNGBDBM15236(CHEMBL164 | Cannabiscetin | 3,5,7-trihydroxy-2-(3,...)
Affinity DataIC50: 3.02E+4nMpH: 6.0 T: 2°CAssay Description:The assay was carried out at room temperature for 10 min with salivary alpha-amylase, starch, and test compounds. The reducing sugar was determined b...More data for this Ligand-Target Pair
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PubMedPDB3D3D Structure (crystal)
TargetAlpha-amylase 1A(Human)
The University of Tokyo

LigandPNGBDBM50120845(CHEMBL3618485)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of human salivary alpha-amylase using GalG2CNP as substrate by UV-Vis spectrophotometric analysisMore data for this Ligand-Target Pair
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PubMed
TargetAlpha-amylase 1A(Human)
The University of Tokyo

LigandPNGBDBM23412(cid_5317284 | 2-(3,4-dihydroxyphenyl)-5,7-dihydrox...)
Affinity DataIC50: 4.80E+4nMpH: 6.0 T: 2°CAssay Description:The assay was carried out at room temperature for 10 min with salivary alpha-amylase, starch, and test compounds. The reducing sugar was determined b...More data for this Ligand-Target Pair
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TargetAlpha-amylase 1A(Human)
The University of Tokyo

LigandPNGBDBM50120834(CHEMBL2011396)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of human salivary alpha-amylase using GalG2CNP as substrate by UV-Vis spectrophotometric analysisMore data for this Ligand-Target Pair
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PubMed
TargetAlpha-amylase 1A(Human)
The University of Tokyo

LigandPNGBDBM50120835(CHEMBL2011401)
Affinity DataIC50: 6.20E+4nMAssay Description:Inhibition of human salivary alpha-amylase using GalG2CNP as substrate by UV-Vis spectrophotometric analysisMore data for this Ligand-Target Pair
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PubMed
TargetAlpha-amylase 1A(Human)
The University of Tokyo

LigandPNGBDBM50120832(CHEMBL3618483)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human salivary alpha-amylase using GalG2CNP as substrate by UV-Vis spectrophotometric analysisMore data for this Ligand-Target Pair
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PubMed
TargetAlpha-amylase 1A(Human)
The University of Tokyo

LigandPNGBDBM50120831(CHEMBL3618482)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human salivary alpha-amylase using GalG2CNP as substrate by UV-Vis spectrophotometric analysisMore data for this Ligand-Target Pair
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PubMed
TargetAlpha-amylase 1A(Human)
The University of Tokyo

LigandPNGBDBM50293578(4-(2-(4-Hydroxyphenylamino)thiazol-4-yl)benzene-1,...)
Affinity DataIC50: 1.38E+5nMAssay Description:Inhibition of human salivary alpha-amylase using GalG2CNP as substrate by UV-Vis spectrophotometric analysisMore data for this Ligand-Target Pair
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PubMed
TargetAlpha-amylase 1A(Human)
The University of Tokyo

LigandPNGBDBM50293573(CHEMBL239103 | cid_2175556 | 4-(4-(2,4-dihydroxyph...)
Affinity DataIC50: 1.65E+5nMAssay Description:Inhibition of human salivary alpha-amylase using GalG2CNP as substrate by UV-Vis spectrophotometric analysisMore data for this Ligand-Target Pair
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PubMed
TargetAlpha-amylase 1A(Human)
The University of Tokyo

LigandPNGBDBM50120823(CHEMBL1904421)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of human salivary alpha-amylase using GalG2CNP as substrate by UV-Vis spectrophotometric analysisMore data for this Ligand-Target Pair
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PubMed
TargetAlpha-amylase 1A(Human)
The University of Tokyo

LigandPNGBDBM50120836(CHEMBL572150)
Affinity DataIC50: 2.60E+5nMAssay Description:Inhibition of human salivary alpha-amylase using GalG2CNP as substrate by UV-Vis spectrophotometric analysisMore data for this Ligand-Target Pair
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PubMed
TargetAlpha-amylase 1A(Human)
The University of Tokyo

LigandPNGBDBM50120846(CHEMBL3618486)
Affinity DataIC50: 2.70E+5nMAssay Description:Inhibition of human salivary alpha-amylase using GalG2CNP as substrate by UV-Vis spectrophotometric analysisMore data for this Ligand-Target Pair
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PubMed
TargetAlpha-amylase 1A(Human)
The University of Tokyo

LigandPNGBDBM50120824(CHEMBL3618478)
Affinity DataIC50: 3.00E+5nMAssay Description:Inhibition of human salivary alpha-amylase using GalG2CNP as substrate by UV-Vis spectrophotometric analysisMore data for this Ligand-Target Pair
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PubMed
TargetAlpha-amylase 1A(Human)
The University of Tokyo

LigandPNGBDBM50120826(CHEMBL1510984)
Affinity DataIC50: 3.30E+5nMAssay Description:Inhibition of human salivary alpha-amylase using GalG2CNP as substrate by UV-Vis spectrophotometric analysisMore data for this Ligand-Target Pair
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PubMed
TargetAlpha-amylase 1A(Human)
The University of Tokyo

LigandPNGBDBM50120830(CHEMBL599385)
Affinity DataIC50: 4.23E+5nMAssay Description:Inhibition of human salivary alpha-amylase using GalG2CNP as substrate by UV-Vis spectrophotometric analysisMore data for this Ligand-Target Pair
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PubMed
TargetAlpha-amylase 1A(Human)
The University of Tokyo

LigandPNGBDBM50293577(cid_972292 | CHEMBL563294 | 4-(4-(4-Hydroxyphenyl)...)
Affinity DataIC50: 4.92E+5nMAssay Description:Inhibition of human salivary alpha-amylase using GalG2CNP as substrate by UV-Vis spectrophotometric analysisMore data for this Ligand-Target Pair
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PubMed
TargetAlpha-amylase 1A(Human)
The University of Tokyo

LigandPNGBDBM50120829(CHEMBL596726)
Affinity DataIC50: 6.42E+5nMAssay Description:Inhibition of human salivary alpha-amylase using GalG2CNP as substrate by UV-Vis spectrophotometric analysisMore data for this Ligand-Target Pair
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PubMed
TargetAlpha-amylase 1A(Human)
The University of Tokyo

LigandPNGBDBM50120828(CHEMBL590969)
Affinity DataIC50: 6.80E+5nMAssay Description:Inhibition of human salivary alpha-amylase using GalG2CNP as substrate by UV-Vis spectrophotometric analysisMore data for this Ligand-Target Pair
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PubMed
TargetAlpha-amylase 1A(Human)
The University of Tokyo

LigandPNGBDBM50120837(CHEMBL3618484)
Affinity DataIC50: 7.00E+5nMAssay Description:Inhibition of human salivary alpha-amylase using GalG2CNP as substrate by UV-Vis spectrophotometric analysisMore data for this Ligand-Target Pair
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PubMed
TargetAlpha-amylase 1A(Human)
The University of Tokyo

LigandPNGBDBM50051863(CHEMBL1081479)
Affinity DataIC50: 7.35E+5nMAssay Description:Inhibition of human salivary alpha-amylase using GalG2CNP as substrate by UV-Vis spectrophotometric analysisMore data for this Ligand-Target Pair
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PubMed
TargetAlpha-amylase 1A(Human)
The University of Tokyo

LigandPNGBDBM50120827(CHEMBL3618481)
Affinity DataIC50: 8.50E+5nMAssay Description:Inhibition of human salivary alpha-amylase using GalG2CNP as substrate by UV-Vis spectrophotometric analysisMore data for this Ligand-Target Pair
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PubMed
TargetAlpha-amylase 1A(Human)
The University of Tokyo

LigandPNGBDBM50120833(CHEMBL600247)
Affinity DataIC50: 4.00E+6nMAssay Description:Inhibition of human salivary alpha-amylase using GalG2CNP as substrate by UV-Vis spectrophotometric analysisMore data for this Ligand-Target Pair
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PubMed
TargetAlpha-amylase 1A(Human)
The University of Tokyo

LigandPNGBDBM50161650(4-(benzo[d][1,3]dioxol-5-yl)-3-(5-ethyl-2,4-dihydr...)
Affinity DataIC50: 4.00E+6nMAssay Description:Inhibition of human salivary alpha-amylase using GalG2CNP as substrate by UV-Vis spectrophotometric analysisMore data for this Ligand-Target Pair
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PubMed
TargetAlpha-amylase 1A(Human)
The University of Tokyo

LigandPNGBDBM50120825(CHEMBL3618480)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of human salivary alpha-amylase using GalG2CNP as substrate by UV-Vis spectrophotometric analysisMore data for this Ligand-Target Pair
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PubMed
TargetAlpha-amylase 1A(Human)
The University of Tokyo

LigandPNGBDBM50312869(N-aryl-4-aryl-1,3-thiazole-2-amine, 5 | CHEMBL1076...)
Affinity DataIC50: 1.04E+6nMAssay Description:Inhibition of human salivary alpha-amylase using GalG2CNP as substrate by UV-Vis spectrophotometric analysisMore data for this Ligand-Target Pair
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PubMed
TargetAlpha-amylase 1A(Human)
The University of Tokyo

LigandPNGBDBM50070942((-)-Epigallocatechin-3-o-gallate | (-)-Epigallocat...)
Affinity DataIC50: 1.40E+6nMAssay Description:Inhibition of human salivary alpha-amylase using rice starch as substrate after 12 mins by microplate reader analysisMore data for this Ligand-Target Pair
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PubMed
TargetAlpha-amylase 1A(Human)
The University of Tokyo

LigandPNGBDBM50293576(CHEMBL562493 | 4131JH0380 | 4-(4-phenylthiazol-2-y...)
Affinity DataIC50: 1.27E+6nMAssay Description:Inhibition of human salivary alpha-amylase using GalG2CNP as substrate by UV-Vis spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed