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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
18
hits in this display
Target
Dipeptidyl peptidase 4
(Homo sapiens (Human))
Dainippon Sumitomo Pharma
Curated by
ChEMBL
Ligand
BDBM50351402
(CHEMBL1819090)
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Affinity Data
IC50: 1.10nM
Assay Description:
Inhibition of DPP4 in human plasma assessed as formation of 7-amino-4-methylcoumarin from glycyl-L-proline 4-methylcoumaryl-7-amide by fluorescence a...
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
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Target
Muscarinic acetylcholine receptor M4
(Homo sapiens (Human))
Dainippon Sumitomo Pharma
Curated by
ChEMBL
Ligand
BDBM50351402
(CHEMBL1819090)
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Affinity Data
IC50: >1.00E+4nM
Assay Description:
Binding affinity to muscarinic receptor 4
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Target Info
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Target
Muscarinic acetylcholine receptor M2
(Homo sapiens (Human))
Dainippon Sumitomo Pharma
Curated by
ChEMBL
Ligand
BDBM50351402
(CHEMBL1819090)
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Affinity Data
IC50: >1.00E+4nM
Assay Description:
Binding affinity to muscarinic receptor 2
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Target Info
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Target
Muscarinic acetylcholine receptor M1
(Homo sapiens (Human))
Dainippon Sumitomo Pharma
Curated by
ChEMBL
Ligand
BDBM50351402
(CHEMBL1819090)
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Affinity Data
IC50: >1.00E+4nM
Assay Description:
Binding affinity to muscarinic receptor 1
More data for this Ligand-Target Pair
Target Info
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Target
Potassium voltage-gated channel subfamily H member 2
(Homo sapiens (Human))
Dainippon Sumitomo Pharma
Curated by
ChEMBL
Ligand
BDBM50351402
(CHEMBL1819090)
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Affinity Data
IC50: 3.00E+4nM
Assay Description:
Inhibition of human ERG
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Target Info
PDB
MMDB
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Target
Cytochrome P450 2D6
(Homo sapiens (Human))
Dainippon Sumitomo Pharma
Curated by
ChEMBL
Ligand
BDBM50351402
(CHEMBL1819090)
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Affinity Data
IC50: 3.80E+4nM
Assay Description:
Inhibition of CYP2D6
More data for this Ligand-Target Pair
Target Info
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Target
Cytochrome P450 1A2
(Homo sapiens (Human))
Dainippon Sumitomo Pharma
Curated by
ChEMBL
Ligand
BDBM50351402
(CHEMBL1819090)
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Affinity Data
IC50: >5.00E+4nM
Assay Description:
Inhibition of CYP1A2
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
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Target
Cytochrome P450 2C8
(Homo sapiens (Human))
Dainippon Sumitomo Pharma
Curated by
ChEMBL
Ligand
BDBM50351402
(CHEMBL1819090)
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Affinity Data
IC50: >5.00E+4nM
Assay Description:
Inhibition of CYP2C8
More data for this Ligand-Target Pair
Target Info
PDB
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Target
Cytochrome P450 2C9
(Homo sapiens (Human))
Dainippon Sumitomo Pharma
Curated by
ChEMBL
Ligand
BDBM50351402
(CHEMBL1819090)
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Affinity Data
IC50: >5.00E+4nM
Assay Description:
Inhibition of CYP2C9
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
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antibodypedia
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Target
Cytochrome P450 2C19
(Homo sapiens (Human))
Dainippon Sumitomo Pharma
Curated by
ChEMBL
Ligand
BDBM50351402
(CHEMBL1819090)
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Affinity Data
IC50: >5.00E+4nM
Assay Description:
Inhibition of CYP2C19
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
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Target
Cytochrome P450 3A4
(Homo sapiens (Human))
Dainippon Sumitomo Pharma
Curated by
ChEMBL
Ligand
BDBM50351402
(CHEMBL1819090)
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Affinity Data
IC50: >5.00E+4nM
Assay Description:
Inhibition of CYP3A4 in human liver microsomes pre-incubated for 15 mins by LC/MS/MS analysis
More data for this Ligand-Target Pair
Target Info
PDB
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Target
Xaa-Pro aminopeptidase 2
(Homo sapiens (Human))
Dainippon Sumitomo Pharma
Curated by
ChEMBL
Ligand
BDBM50351402
(CHEMBL1819090)
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Affinity Data
IC50: >5.00E+4nM
Assay Description:
Inhibition of aminopeptidase P
More data for this Ligand-Target Pair
Target Info
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Target
Prolyl endopeptidase
(Homo sapiens (Human))
Dainippon Sumitomo Pharma
Curated by
ChEMBL
Ligand
BDBM50351402
(CHEMBL1819090)
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Affinity Data
IC50: >5.00E+4nM
Assay Description:
Inhibition of prolyl oligopeptidase
More data for this Ligand-Target Pair
Target Info
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Target
Dipeptidyl peptidase 9
(Homo sapiens (Human))
Dainippon Sumitomo Pharma
Curated by
ChEMBL
Ligand
BDBM50351402
(CHEMBL1819090)
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Affinity Data
IC50: >5.00E+4nM
Assay Description:
Inhibition of DPP9
More data for this Ligand-Target Pair
Target Info
PDB
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Target
Dipeptidyl peptidase 8
(Homo sapiens (Human))
Dainippon Sumitomo Pharma
Curated by
ChEMBL
Ligand
BDBM50351402
(CHEMBL1819090)
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Affinity Data
IC50: >5.00E+4nM
Assay Description:
Inhibition of DPP8
More data for this Ligand-Target Pair
Target Info
PDB
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CHEMBL
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Target
Dipeptidyl peptidase 2
(Homo sapiens (Human))
Dainippon Sumitomo Pharma
Curated by
ChEMBL
Ligand
BDBM50351402
(CHEMBL1819090)
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Affinity Data
IC50: >5.00E+4nM
Assay Description:
Inhibition of DPP2
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
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B.MOAD
antibodypedia
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CHEMBL
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PC sid
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Target
Prolyl endopeptidase FAP
(Homo sapiens (Human))
Dainippon Sumitomo Pharma
Curated by
ChEMBL
Ligand
BDBM50351402
(CHEMBL1819090)
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Affinity Data
IC50: >5.00E+4nM
Assay Description:
Inhibition of FAPalpha
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
KEGG
UniProtKB/SwissProt
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antibodypedia
GoogleScholar
Ligand Info
CHEMBL
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PC sid
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Article
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Target
Cytochrome P450 2A6
(Homo sapiens (Human))
Dainippon Sumitomo Pharma
Curated by
ChEMBL
Ligand
BDBM50351402
(CHEMBL1819090)
Copy SMILES
Copy InChI
Affinity Data
IC50: >5.00E+4nM
Assay Description:
Inhibition of CYP2A6
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