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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
Mandelate racemase
(Pseudomonas putida (g-Proteobacteria))
Dalhousie University
Curated by
ChEMBL
Ligand
BDBM50129061
((R)-Hydroxy-phenyl-methanephosphonic acid anion | ...)
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Affinity Data
Ki: 1.10E+3nM
pH: 7.5
Assay Description:
Inhibition constant against Mandelate racemase from Pseudomonas putida at pH 7.5
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Mandelate racemase
(Pseudomonas putida (g-Proteobacteria))
Dalhousie University
Curated by
ChEMBL
Ligand
BDBM50112455
((Hydroxy-phenyl-methyl)-phosphonic acid | Alpha Hy...)
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Copy InChI
Affinity Data
Ki: 4.70E+3nM
pH: 7.5
Assay Description:
Inhibitory activity against Mandelate racemase at pH 7.5 at 25 degree C
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Mandelate racemase
(Pseudomonas putida (g-Proteobacteria))
Dalhousie University
Curated by
ChEMBL
Ligand
BDBM50112455
((Hydroxy-phenyl-methyl)-phosphonic acid | Alpha Hy...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 4.70E+3nM
pH: 7.5
Assay Description:
Inhibition constant against Mandelate racemase from Pseudomonas putida at pH 7.5
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Mandelate racemase
(Pseudomonas putida (g-Proteobacteria))
Dalhousie University
Curated by
ChEMBL
Ligand
BDBM50129061
((R)-Hydroxy-phenyl-methanephosphonic acid anion | ...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 3.40E+4nM
pH: 7.5
Assay Description:
Inhibition constant against Mandelate racemase from Pseudomonas putida at pH 7.5
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Proto-oncogene tyrosine-protein kinase Src
(Homo sapiens (Human))
Aventis Pharma
Curated by
ChEMBL
Ligand
BDBM50112455
((Hydroxy-phenyl-methyl)-phosphonic acid | Alpha Hy...)
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Affinity Data
IC50: >1.00E+7nM
Assay Description:
The compound was evaluated for its binding affinity towards phosphotyrosine binding pocket of Src protein tryrosine kinase SH2 domain
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