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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
4
hits in this display
Target
Protein-arginine deiminase type-3
(Homo sapiens (Human))
Yale University
Curated by
ChEMBL
Ligand
BDBM50535207
(CHEMBL4449566)
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Affinity Data
IC50: 7.30E+3nM
Assay Description:
Inhibition of recombinant human 6His-tagged PAD3 expressed in Escherichia coli BL21-DE3 pLysS assessed as reduction in residual activity preincubated...
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
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Target
Protein-arginine deiminase type-4
(Homo sapiens (Human))
Yale University
Curated by
ChEMBL
Ligand
BDBM50535207
(CHEMBL4449566)
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Affinity Data
IC50: 8.80E+3nM
Assay Description:
Inhibition of recombinant human GST-tagged PAD4 expressed in Escherichia coli BL21-DE3 pLysS assessed as reduction in reduction in residual activity ...
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Protein-arginine deiminase type-2
(Homo sapiens (Human))
Yale University
Curated by
ChEMBL
Ligand
BDBM50535207
(CHEMBL4449566)
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Affinity Data
IC50: 1.30E+4nM
Assay Description:
Inhibition of recombinant human 6His-tagged PAD2 assessed as reduction in residual activity preincubated for 15 mins followed by addition of N-benzoy...
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Protein-arginine deiminase type-1
(Homo sapiens (Human))
Yale University
Curated by
ChEMBL
Ligand
BDBM50535207
(CHEMBL4449566)
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Copy InChI
Affinity Data
IC50: 1.61E+5nM
Assay Description:
Inhibition of recombinant human 6His-tagged PAD1 assessed as reduction in residual activity preincubated for 15 mins followed by addition of N-benzoy...
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI