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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
8
hits in this display
Target
Receptor-type tyrosine-protein phosphatase C
(Homo sapiens (Human))
Astrazeneca Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50099700
(CHEMBL51776 | N-[7-(3-Methoxycarbonyl-propionylami...)
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Affinity Data
IC50: 300nM
Assay Description:
Inhibitory concentration against CD45 protein-tyrosine phosphatase using lck-10 mer as substrate
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Receptor-type tyrosine-protein phosphatase C
(Homo sapiens (Human))
Astrazeneca Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50099700
(CHEMBL51776 | N-[7-(3-Methoxycarbonyl-propionylami...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 300nM
Assay Description:
Inhibitory concentration against CD45 protein-tyrosine phosphatase using lck-10 mer as substrate
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Receptor-type tyrosine-protein phosphatase C
(Homo sapiens (Human))
Astrazeneca Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50099700
(CHEMBL51776 | N-[7-(3-Methoxycarbonyl-propionylami...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 500nM
Assay Description:
In vitro inhibitory activity against the cytosolic portion of CD45 protein-tyrosine phosphatase using pNPP as the substrate
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Procathepsin L
(Homo sapiens (Human))
Astrazeneca Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50099700
(CHEMBL51776 | N-[7-(3-Methoxycarbonyl-propionylami...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 5.40E+3nM
Assay Description:
Inhibitory concentration against Cathepsin L
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
Target
Cathepsin B
(Homo sapiens (Human))
Astrazeneca Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50099700
(CHEMBL51776 | N-[7-(3-Methoxycarbonyl-propionylami...)
Copy SMILES
Copy InChI
Affinity Data
IC50: >1.00E+4nM
Assay Description:
Inhibitory concentration against Cathepsin B
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
Target
Cathepsin S
(Homo sapiens (Human))
Astrazeneca Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50099700
(CHEMBL51776 | N-[7-(3-Methoxycarbonyl-propionylami...)
Copy SMILES
Copy InChI
Affinity Data
IC50: >1.00E+4nM
Assay Description:
Inhibitory concentration against Cathepsin S
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
Target
Tyrosine-protein phosphatase non-receptor type 13
(Homo sapiens (Human))
Astrazeneca Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50099700
(CHEMBL51776 | N-[7-(3-Methoxycarbonyl-propionylami...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 1.20E+4nM
Assay Description:
Inhibitory concentration against FAP-1 pNPP
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
Copy BDB DOI
Target
Tyrosine-protein phosphatase non-receptor type 13
(Homo sapiens (Human))
Astrazeneca Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50099700
(CHEMBL51776 | N-[7-(3-Methoxycarbonyl-propionylami...)
Copy SMILES
Copy InChI
Affinity Data
IC50: >3.00E+4nM
Assay Description:
Inhibitory concentration against FAP-1 using lck-10 mer as substrate
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
Copy BDB DOI