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Compile Data Set for Download or QSAR
maximum 50k data
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
4
hits in this display
Target
Alpha-galactosidase
(Coffea arabica (Coffee beans))
University Of Toyama
Curated by
ChEMBL
Ligand
BDBM50320827
(CHEMBL1163562 | beta-1-C-butenyl-1-deoxygalactonoj...)
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Affinity Data
IC50: 2.00E+3nM
pH: 6.5
Assay Description:
Inhibition of coffee bean alpha-galactosidase assessed as p-nitrophenol release at pH 6.5 by spectrometric analysis
More data for this Ligand-Target Pair
Target Info
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
Alpha-galactosidase A
(Homo sapiens (Human))
University Of Toyama
Curated by
ChEMBL
Ligand
BDBM50320827
(CHEMBL1163562 | beta-1-C-butenyl-1-deoxygalactonoj...)
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Affinity Data
IC50: 3.90E+4nM
Assay Description:
Inhibition of human lysosome alpha-galactosidase assessed as p-nitrophenol release by spectrometric analysis
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
Probable alpha-glucosidase Os06g0675700
(Oryza sativa subsp. japonica)
University Of Toyama
Curated by
ChEMBL
Ligand
BDBM50320827
(CHEMBL1163562 | beta-1-C-butenyl-1-deoxygalactonoj...)
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Affinity Data
IC50: 4.50E+4nM
pH: 5.0
Assay Description:
Inhibition of rice alpha-glucosidase assessed as D-glucose release at pH 5 after 10 to 30 mins
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
Beta-glucosidase A
(Caldocellum saccharolyticum)
University Of Toyama
Curated by
ChEMBL
Ligand
BDBM50320827
(CHEMBL1163562 | beta-1-C-butenyl-1-deoxygalactonoj...)
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Affinity Data
IC50: 1.00E+6nM
pH: 5.0
Assay Description:
Inhibition of Caldocellum saccharolyticum beta-glucosidase assessed as p-nitrophenol release at pH 5 by spectrometric analysis
More data for this Ligand-Target Pair
Target Info
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI