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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
5
hits in this display
Target
Galectin-3
(Homo sapiens (Human))
Lund University
Curated by
ChEMBL
Ligand
BDBM50273431
(Bis-[3-O-(3-methoxybenzoyl)-beta-D-galactopyranosy...)
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Affinity Data
Kd: 690nM
Assay Description:
Binding affinity to galectin 3 at 20 degC by fluorescence polarization assay
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
Galectin-8
(Homo sapiens (Human))
Lund University
Curated by
ChEMBL
Ligand
BDBM50273431
(Bis-[3-O-(3-methoxybenzoyl)-beta-D-galactopyranosy...)
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Copy InChI
Affinity Data
Kd: 4.20E+4nM
Assay Description:
Binding affinity to galectin 8N terminal domain at 20 degC by fluorescence polarization assay
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Galectin-1
(Homo sapiens (Human))
Lund University
Curated by
ChEMBL
Ligand
BDBM50273431
(Bis-[3-O-(3-methoxybenzoyl)-beta-D-galactopyranosy...)
Copy SMILES
Copy InChI
Affinity Data
Kd: 4.40E+3nM
Assay Description:
Binding affinity to galectin 1 at 20 degC by fluorescence polarization assay
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Galectin-7
(Homo sapiens (Human))
Lund University
Curated by
ChEMBL
Ligand
BDBM50273431
(Bis-[3-O-(3-methoxybenzoyl)-beta-D-galactopyranosy...)
Copy SMILES
Copy InChI
Affinity Data
Kd: 2.20E+4nM
Assay Description:
Binding affinity to galectin 7 at 0 degC by fluorescence polarization assay
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Galectin-9
(Homo sapiens (Human))
Lund University
Curated by
ChEMBL
Ligand
BDBM50273431
(Bis-[3-O-(3-methoxybenzoyl)-beta-D-galactopyranosy...)
Copy SMILES
Copy InChI
Affinity Data
Kd: 1.40E+3nM
Assay Description:
Binding affinity to galectin 9N terminal domain at 0 degC by fluorescence polarization assay
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
Copy BDB DOI