Home
About
Info
Download
WebServices
Contact
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
8
hits in this display
Target
PA-I galactophilic lectin
(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Indian Institute Of Technology Bombay
Curated by
ChEMBL
Ligand
BDBM50034081
(CHEBI:55507 | CHEMBL467773)
Copy SMILES
Copy InChI
Affinity Data
IC50: 5.00E+4nM
Assay Description:
Binding affinity to Pseudomonas aeruginosa LecA assessed as dissociation constant
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
DrugBank
PC cid
PC sid
PDB
Similars
In Depth
Details
PubMed
Copy BDB DOI
Target
PA-I galactophilic lectin
(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Indian Institute Of Technology Bombay
Curated by
ChEMBL
Ligand
BDBM50034081
(CHEBI:55507 | CHEMBL467773)
Copy SMILES
Copy InChI
Affinity Data
IC50: 1.13E+5nM
Assay Description:
Competitive binding affinity to recombinant Pseudomonas aeruginosa LecA expressed in Escherichia coli BL21(DE3) incubated for 30 to 60 mins by fluore...
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
DrugBank
PC cid
PC sid
PDB
Similars
In Depth
Details
PubMed
Copy BDB DOI
Target
Galectin-3
(Homo sapiens (Human))
Lund University
Curated by
ChEMBL
Ligand
BDBM50034081
(CHEBI:55507 | CHEMBL467773)
Copy SMILES
Copy InChI
Affinity Data
Kd: 2.70E+6nM
Assay Description:
Antagonist activity against human galectin 3 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
Purchase
CHEMBL
DrugBank
PC cid
PC sid
PDB
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Galectin-8
(Homo sapiens (Human))
Lund University
Curated by
ChEMBL
Ligand
BDBM50034081
(CHEBI:55507 | CHEMBL467773)
Copy SMILES
Copy InChI
Affinity Data
Kd: 6.30E+6nM
Assay Description:
Antagonist activity against human galectin 8 N-terminal domain by fluorescence polarization assay
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
DrugBank
PC cid
PC sid
PDB
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Galectin-9
(Homo sapiens (Human))
Lund University
Curated by
ChEMBL
Ligand
BDBM50034081
(CHEBI:55507 | CHEMBL467773)
Copy SMILES
Copy InChI
Affinity Data
Kd: 2.80E+6nM
Assay Description:
Antagonist activity against human galectin 9 N-terminal domain 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
Purchase
CHEMBL
DrugBank
PC cid
PC sid
PDB
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Galectin-1
(Homo sapiens (Human))
Lund University
Curated by
ChEMBL
Ligand
BDBM50034081
(CHEBI:55507 | CHEMBL467773)
Copy SMILES
Copy InChI
Affinity Data
Kd: >1.00E+7nM
Assay Description:
Antagonist activity against human galectin 1 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
Purchase
CHEMBL
DrugBank
PC cid
PC sid
PDB
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
PA-I galactophilic lectin
(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Indian Institute Of Technology Bombay
Curated by
ChEMBL
Ligand
BDBM50034081
(CHEBI:55507 | CHEMBL467773)
Copy SMILES
Copy InChI
Affinity Data
Kd: 2.00E+4nM
Assay Description:
Binding affinity to Pseudomonas aeruginosa LecA by ITC method
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
DrugBank
PC cid
PC sid
PDB
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Galectin-7
(Homo sapiens (Human))
Lund University
Curated by
ChEMBL
Ligand
BDBM50034081
(CHEBI:55507 | CHEMBL467773)
Copy SMILES
Copy InChI
Affinity Data
Kd: 1.10E+7nM
Assay Description:
Antagonist activity against human galectin 7 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
Purchase
CHEMBL
DrugBank
PC cid
PC sid
PDB
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI