Compile Data Set for Download or QSAR
Found 99 Enz. Inhib. hit(s) with Target = 'Alpha-galactosidase A'
TargetAlpha-galactosidase A(Homo sapiens (Human))TBA
LigandPNGBDBM50564233(CHEMBL4792854)copy SMILES
Affinity DataKi:  200nMAssay Description:Competitive inhibition of human recombinant lysosomal alpha-GalA using 4-methylumbelliferyl-alpha-D-glucopyranoside as substrate preincubated for 45 ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H998X6PubMed
TargetAlpha-galactosidase A(Homo sapiens (Human))TBA
LigandPNGBDBM50241865(2,5-dideoxy-2,5-imino-D-altritol | 2R,5R-dihydroxy...)copy SMILEScopy InChI
Affinity DataKi:  500nMAssay Description:Competitive inhibition of human lysosome alpha-galactosidase by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XK8FQPPubMed
TargetAlpha-galactosidase A(Homo sapiens (Human))TBA
LigandPNGBDBM50564237(CHEMBL4793095)copy SMILES
Affinity DataKi:  1.50E+3nMAssay Description:Competitive inhibition of human recombinant lysosomal alpha-GalA using 4-methylumbelliferyl-alpha-D-glucopyranoside as substrate preincubated for 45 ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H998X6PubMed
TargetAlpha-galactosidase A(Homo sapiens (Human))TBA
LigandPNGBDBM50234559(CHEMBL4081664)copy SMILEScopy InChI
Affinity DataKi:  2.00E+3nMAssay Description:Non-competitive inhibition of recombinant human alpha GAL-A using varying levels of 4-methylumbelliferyl alpha-D-galactopyranoside substrate at pH 7 ...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KP84DVPubMed
TargetAlpha-galactosidase A(Homo sapiens (Human))TBA
LigandPNGBDBM50290908(CHEMBL4160428)copy SMILEScopy InChI
Affinity DataKi:  3.50E+3nMAssay Description:Competitive inhibition of human recombinant alpha-galactosidase A using 4-MU-alpha-d-galactopyranoside as substrate by Lineweaver-Burk plot methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2736TG9PubMed
TargetAlpha-galactosidase A(Homo sapiens (Human))TBA
LigandPNGBDBM50564249(CHEMBL4789325)copy SMILES
Affinity DataKi:  3.70E+3nMAssay Description:Non-competitive inhibition of human recombinant lysosomal alpha-GalA using 4-methylumbelliferyl-alpha-D-glucopyranoside as substrate preincubated for...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H998X6PubMed
TargetAlpha-galactosidase A(Homo sapiens (Human))TBA
LigandPNGBDBM50564236(CHEMBL4782789)copy SMILES
Affinity DataKi:  7.40E+3nMAssay Description:Competitive inhibition of human recombinant lysosomal alpha-GalA using 4-methylumbelliferyl-alpha-D-glucopyranoside as substrate preincubated for 45 ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H998X6PubMed
TargetAlpha-galactosidase A(Homo sapiens (Human))TBA
LigandPNGBDBM50234559(CHEMBL4081664)copy SMILEScopy InChI
Affinity DataKi:  7.70E+3nMAssay Description:Non-competitive inhibition of recombinant human alpha GAL-A using varying levels of 4-methylumbelliferyl alpha-D-galactopyranoside substrate at pH 4....More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KP84DVPubMed
TargetAlpha-galactosidase A(Homo sapiens (Human))TBA
LigandPNGBDBM50564235(CHEMBL4793871)copy SMILES
Affinity DataKi:  1.80E+4nMAssay Description:Competitive inhibition of human recombinant lysosomal alpha-GalA using 4-methylumbelliferyl-alpha-D-glucopyranoside as substrate preincubated for 45 ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H998X6PubMed
TargetAlpha-galactosidase A(Homo sapiens (Human))TBA
LigandPNGBDBM18351((2R,3R,4R,5S)-2-(Hydroxymethyl)piperidine-3,4,5-tr...)copy SMILEScopy InChI
Affinity DataKi:  1.80E+4nMAssay Description:Compound tested for inhibition of alpha-galactosidase from Aspergillus nigerMore data for this Ligand-Target Pair
TargetAlpha-galactosidase A(Homo sapiens (Human))TBA
LigandPNGBDBM50564251(CHEMBL4781544)copy SMILES
Affinity DataKi:  3.20E+4nMAssay Description:Non-competitive inhibition of human recombinant lysosomal alpha-GalA using 4-methylumbelliferyl-alpha-D-glucopyranoside as substrate preincubated for...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H998X6PubMed
TargetAlpha-galactosidase A(Homo sapiens (Human))TBA
LigandPNGBDBM50287006(Azepane-3,4,5,6-tetraol | CHEMBL13922)copy SMILEScopy InChI
Affinity DataKi:  6.70E+4nMAssay Description:Compound was tested for inhibition of alpha-galactosidase from green coffee beans.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M32VQR
TargetAlpha-galactosidase A(Homo sapiens (Human))TBA
LigandPNGBDBM50456585(CHEMBL4218664)copy SMILEScopy InChI
Affinity DataKi:  7.50E+4nMAssay Description:Competitive inhibition of human recombinant lysosomal alpha-GalA using 4-methylumbelliferyl-alpha-D-glucopyranoside as substrate preincubated for 45 ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H998X6PubMed
TargetAlpha-galactosidase A(Homo sapiens (Human))TBA
LigandPNGBDBM50137351(2-(R)-Amino-3-(3,4,5,6-tetrahydroxy-tetrahydro-pyr...)copy SMILEScopy InChI
Affinity DataKi:  3.00E+5nMAssay Description:Compound tested for inhibition of alpha-galactosidase from Aspergillus nigerMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2JM2925PubMed
TargetAlpha-galactosidase A(Homo sapiens (Human))TBA
LigandPNGBDBM50137350(2-Amino-3-(3,4,5,6-tetrahydroxy-tetrahydro-pyran-2...)copy SMILEScopy InChI
Affinity DataKi:  4.00E+5nMAssay Description:Compound tested for inhibition of alpha-galactosidase from Aspergillus nigerMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2JM2925PubMed
TargetAlpha-galactosidase A(Homo sapiens (Human))TBA
LigandPNGBDBM50150471(CHEMBL3770764)copy SMILEScopy InChI
Affinity DataKi: >2.00E+6nMAssay Description:Inhibition of human recombinant lysosomal alpha-galactosidase using 2,4-dinitrophenyl-alpha-D-galactopyranoside as substrate preincubated up to 5 min...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HQ41SRPubMed
TargetAlpha-galactosidase A(Homo sapiens (Human))TBA
LigandPNGBDBM50350758(CHEMBL1818433)copy SMILEScopy InChI
Affinity DataKi: >2.00E+6nMAssay Description:Inhibition of human recombinant lysosomal alpha-galactosidase using 2,4-dinitrophenyl-alpha-D-galactopyranoside as substrate preincubated up to 5 min...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HQ41SRPubMed
TargetAlpha-galactosidase A(Homo sapiens (Human))TBA
LigandPNGBDBM50150470(CHEMBL3771185)copy SMILEScopy InChI
Affinity DataKi: >2.00E+6nMAssay Description:Inhibition of human recombinant lysosomal alpha-galactosidase using 2,4-dinitrophenyl-alpha-D-galactopyranoside as substrate preincubated up to 5 min...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HQ41SRPubMed
TargetAlpha-galactosidase A(Homo sapiens (Human))TBA
LigandPNGBDBM50150472(CHEMBL3770736)copy SMILEScopy InChI
Affinity DataKi: >2.00E+6nMAssay Description:Inhibition of human recombinant lysosomal alpha-galactosidase using 2,4-dinitrophenyl-alpha-D-galactopyranoside as substrate preincubated up to 5 min...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HQ41SRPubMed
TargetAlpha-galactosidase A(Homo sapiens (Human))TBA
LigandPNGBDBM113762(1-Deoxygalactonojirimycin (DGJ) | 2-(hydroxymethyl...)copy SMILEScopy InChI
Affinity DataIC50: 0.780nMpH: 7.0Assay Description:For inhibition assay, 0.1% Triton X-100 extracts were mixed with 4-MU substrates ( 5 mM 4-MU α-ᴅ-galactopyranoside and 0.1 M N-acetyl-J...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XS5T16PubMed
TargetAlpha-galactosidase A(Homo sapiens (Human))TBA
LigandPNGBDBM113758(DGJ-pMe SPhT)copy SMILEScopy InChI
Affinity DataIC50: 1.40nMpH: 7.0Assay Description:For inhibition assay, 0.1% Triton X-100 extracts were mixed with 4-MU substrates ( 5 mM 4-MU α-ᴅ-galactopyranoside and 0.1 M N-acetyl-J...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XS5T16PubMed
TargetAlpha-galactosidase A(Homo sapiens (Human))TBA
LigandPNGBDBM113762(1-Deoxygalactonojirimycin (DGJ) | 2-(hydroxymethyl...)copy SMILEScopy InChI
Affinity DataIC50: 3nMpH: 5.0Assay Description:For inhibition assay, 0.1% Triton X-100 extracts were mixed with 4-MU substrates ( 5 mM 4-MU α-ᴅ-galactopyranoside and 0.1 M N-acetyl-J...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XS5T16PubMed
TargetAlpha-galactosidase A(Homo sapiens (Human))TBA
LigandPNGBDBM113758(DGJ-pMe SPhT)copy SMILEScopy InChI
Affinity DataIC50: 8.30nMpH: 5.0Assay Description:For inhibition assay, 0.1% Triton X-100 extracts were mixed with 4-MU substrates ( 5 mM 4-MU α-ᴅ-galactopyranoside and 0.1 M N-acetyl-J...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XS5T16PubMed
TargetAlpha-galactosidase A(Homo sapiens (Human))TBA
LigandPNGBDBM50163440((2R,3S,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-tr...)copy SMILEScopy InChI
Affinity DataIC50: 13nMAssay Description:Inhibition of recombinant human alpha GAL-A using 4-methylumbelliferyl alpha-D-galactopyranoside as substrate at pH 7 after 15 mins by fluorescence a...More data for this Ligand-Target Pair
TargetAlpha-galactosidase A(Homo sapiens (Human))TBA
LigandPNGBDBM113757(DGJ-pMe OPhT)copy SMILEScopy InChI
Affinity DataIC50: 16nMpH: 7.0Assay Description:For inhibition assay, 0.1% Triton X-100 extracts were mixed with 4-MU substrates ( 5 mM 4-MU α-ᴅ-galactopyranoside and 0.1 M N-acetyl-J...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XS5T16PubMed
TargetAlpha-galactosidase A(Homo sapiens (Human))TBA
LigandPNGBDBM50163440((2R,3S,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-tr...)copy SMILEScopy InChI
Affinity DataIC50: 42nMAssay Description:Inhibition of recombinant human alpha GAL-A using 4-methylumbelliferyl alpha-D-galactopyranoside as substrate at pH 4.6 after 15 mins by fluorescence...More data for this Ligand-Target Pair
TargetAlpha-galactosidase A(Homo sapiens (Human))TBA
LigandPNGBDBM113759(DGJ-pF PhT)copy SMILEScopy InChI
Affinity DataIC50: 43nMpH: 7.0Assay Description:For inhibition assay, 0.1% Triton X-100 extracts were mixed with 4-MU substrates ( 5 mM 4-MU α-ᴅ-galactopyranoside and 0.1 M N-acetyl-J...More data for this Ligand-Target Pair
TargetAlpha-galactosidase A(Homo sapiens (Human))TBA
LigandPNGBDBM50099009((3S,4S,5R)-2-Aminomethyl-5-hydroxymethyl-pyrrolidi...)copy SMILEScopy InChI
Affinity DataIC50: 53nMpH: 7.0Assay Description:Inhibition of human recombinant lysosomal alpha GAL-A using 4-methylberiilyl alpha-D-galactopyranoside as substrate at pH 7 after 15 mins by fluoresc...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RB76KNPubMed
TargetAlpha-galactosidase A(Homo sapiens (Human))TBA
LigandPNGBDBM50163440((2R,3S,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-tr...)copy SMILEScopy InChI
Affinity DataIC50: 70nMAssay Description:Inhibitory concentration against human alpha-galactosidaseMore data for this Ligand-Target Pair
TargetAlpha-galactosidase A(Homo sapiens (Human))TBA
LigandPNGBDBM50163440((2R,3S,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-tr...)copy SMILEScopy InChI
Affinity DataIC50: 70nMAssay Description:Inhibition of human lysosome alpha-galactosidase assessed as p-nitrophenol release by spectrometric analysisMore data for this Ligand-Target Pair
TargetAlpha-galactosidase A(Homo sapiens (Human))TBA
LigandPNGBDBM113757(DGJ-pMe OPhT)copy SMILEScopy InChI
Affinity DataIC50: 74nMpH: 5.0Assay Description:For inhibition assay, 0.1% Triton X-100 extracts were mixed with 4-MU substrates ( 5 mM 4-MU α-ᴅ-galactopyranoside and 0.1 M N-acetyl-J...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XS5T16PubMed
TargetAlpha-galactosidase A(Homo sapiens (Human))TBA
LigandPNGBDBM113759(DGJ-pF PhT)copy SMILEScopy InChI
Affinity DataIC50: 340nMpH: 5.0Assay Description:For inhibition assay, 0.1% Triton X-100 extracts were mixed with 4-MU substrates ( 5 mM 4-MU α-ᴅ-galactopyranoside and 0.1 M N-acetyl-J...More data for this Ligand-Target Pair
TargetAlpha-galactosidase A(Homo sapiens (Human))TBA
LigandPNGBDBM113756(DGJ-NphT)copy SMILEScopy InChI
Affinity DataIC50: 370nMpH: 7.0Assay Description:For inhibition assay, 0.1% Triton X-100 extracts were mixed with 4-MU substrates ( 5 mM 4-MU α-ᴅ-galactopyranoside and 0.1 M N-acetyl-J...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XS5T16PubMed
TargetAlpha-galactosidase A(Homo sapiens (Human))TBA
LigandPNGBDBM50099009((3S,4S,5R)-2-Aminomethyl-5-hydroxymethyl-pyrrolidi...)copy SMILEScopy InChI
Affinity DataIC50: 670nMpH: 4.6Assay Description:Inhibition of human recombinant lysosomal alpha GAL-A using 4-methylberiilyl alpha-D-galactopyranoside as substrate at pH 4.6 after 10 mins by fluore...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RB76KNPubMed
TargetAlpha-galactosidase A(Homo sapiens (Human))TBA
LigandPNGBDBM50241865(2,5-dideoxy-2,5-imino-D-altritol | 2R,5R-dihydroxy...)copy SMILEScopy InChI
Affinity DataIC50: 690nMAssay Description:Inhibition of human lysosome alpha-galactosidase assessed as p-nitrophenol release by spectrometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XK8FQPPubMed
TargetAlpha-galactosidase A(Homo sapiens (Human))TBA
LigandPNGBDBM50241865(2,5-dideoxy-2,5-imino-D-altritol | 2R,5R-dihydroxy...)copy SMILEScopy InChI
Affinity DataIC50: 750nMAssay Description:Inhibition of recombinant human alpha GAL-A using 4-methylumbelliferyl alpha-D-galactopyranoside as substrate at pH 7 after 15 mins by fluorescence a...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KP84DVPubMed
TargetAlpha-galactosidase A(Homo sapiens (Human))TBA
LigandPNGBDBM50241865(2,5-dideoxy-2,5-imino-D-altritol | 2R,5R-dihydroxy...)copy SMILEScopy InChI
Affinity DataIC50: 750nMpH: 7.0Assay Description:Inhibition of human recombinant lysosomal alpha GAL-A using 4-methylberiilyl alpha-D-galactopyranoside as substrate at pH 7 after 15 mins by fluoresc...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RB76KNPubMed
TargetAlpha-galactosidase A(Homo sapiens (Human))TBA
LigandPNGBDBM50241865(2,5-dideoxy-2,5-imino-D-altritol | 2R,5R-dihydroxy...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of recombinant human alpha GAL-A using 4-methylumbelliferyl alpha-D-galactopyranoside as substrate at pH 4.6 after 15 mins by fluorescence...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KP84DVPubMed
TargetAlpha-galactosidase A(Homo sapiens (Human))TBA
LigandPNGBDBM50241865(2,5-dideoxy-2,5-imino-D-altritol | 2R,5R-dihydroxy...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+3nMpH: 4.6Assay Description:Inhibition of human recombinant lysosomal alpha GAL-A using 4-methylberiilyl alpha-D-galactopyranoside as substrate at pH 4.6 after 10 mins by fluore...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RB76KNPubMed
TargetAlpha-galactosidase A(Homo sapiens (Human))TBA
LigandPNGBDBM50234560(CHEMBL4069007)copy SMILEScopy InChI
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of recombinant human alpha GAL-A using 4-methylumbelliferyl alpha-D-galactopyranoside as substrate at pH 7 after 15 mins by fluorescence a...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KP84DVPubMed
TargetAlpha-galactosidase A(Homo sapiens (Human))TBA
LigandPNGBDBM50564233(CHEMBL4792854)copy SMILES
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of human recombinant lysosomal alpha-GalA using 4-methylumbelliferyl-alpha-D-glucopyranoside as substrate preincubated for 45 mins followe...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H998X6PubMed
TargetAlpha-galactosidase A(Homo sapiens (Human))TBA
LigandPNGBDBM50290904(CHEMBL4168689)copy SMILEScopy InChI
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of human recombinant alpha-galactosidase A using 4-MU-alpha-d-galactopyranoside as substrate by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2736TG9PubMed
TargetAlpha-galactosidase A(Homo sapiens (Human))TBA
LigandPNGBDBM113756(DGJ-NphT)copy SMILEScopy InChI
Affinity DataIC50: 1.60E+3nMpH: 5.0Assay Description:For inhibition assay, 0.1% Triton X-100 extracts were mixed with 4-MU substrates ( 5 mM 4-MU α-ᴅ-galactopyranoside and 0.1 M N-acetyl-J...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XS5T16PubMed
TargetAlpha-galactosidase A(Homo sapiens (Human))TBA
LigandPNGBDBM50234559(CHEMBL4081664)copy SMILEScopy InChI
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of recombinant human alpha GAL-A using 4-methylumbelliferyl alpha-D-galactopyranoside as substrate at pH 7 after 15 mins by fluorescence a...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KP84DVPubMed
TargetAlpha-galactosidase A(Homo sapiens (Human))TBA
LigandPNGBDBM113760(pF PhIM-DGJ)copy SMILEScopy InChI
Affinity DataIC50: 2.18E+3nMpH: 7.0Assay Description:For inhibition assay, 0.1% Triton X-100 extracts were mixed with 4-MU substrates ( 5 mM 4-MU α-ᴅ-galactopyranoside and 0.1 M N-acetyl-J...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XS5T16PubMed
TargetAlpha-galactosidase A(Homo sapiens (Human))TBA
LigandPNGBDBM50234561(CHEMBL4090087)copy SMILEScopy InChI
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of recombinant human alpha GAL-A using 4-methylumbelliferyl alpha-D-galactopyranoside as substrate at pH 7 after 15 mins by fluorescence a...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KP84DVPubMed
TargetAlpha-galactosidase A(Homo sapiens (Human))TBA
LigandPNGBDBM50290907(CHEMBL4175528)copy SMILEScopy InChI
Affinity DataIC50: 3.10E+3nMAssay Description:Inhibition of human recombinant alpha-galactosidase A using 4-MU-alpha-d-galactopyranoside as substrate by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2736TG9PubMed
TargetAlpha-galactosidase A(Homo sapiens (Human))TBA
LigandPNGBDBM50564237(CHEMBL4793095)copy SMILES
Affinity DataIC50: 3.40E+3nMAssay Description:Inhibition of human recombinant lysosomal alpha-GalA using 4-methylumbelliferyl-alpha-D-glucopyranoside as substrate preincubated for 45 mins followe...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H998X6PubMed
TargetAlpha-galactosidase A(Homo sapiens (Human))TBA
LigandPNGBDBM50290905(CHEMBL4173174)copy SMILEScopy InChI
Affinity DataIC50: 3.50E+3nMAssay Description:Inhibition of human recombinant alpha-galactosidase A using 4-MU-alpha-d-galactopyranoside as substrate by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2736TG9PubMed
TargetAlpha-galactosidase A(Homo sapiens (Human))TBA
LigandPNGBDBM50290903(CHEMBL4176543)copy SMILEScopy InChI
Affinity DataIC50: 4.10E+3nMAssay Description:Inhibition of human recombinant alpha-galactosidase A using 4-MU-alpha-d-galactopyranoside as substrate by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2736TG9PubMed
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