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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
cAMP-specific 3',5'-cyclic phosphodiesterase 4A/4B/4C/4D
(Homo sapiens (Human))
Zhejiang Ocean University
Curated by
ChEMBL
Ligand
BDBM50581394
(CHEMBL5093554)
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Affinity Data
IC50: 2.30E+3nM
Assay Description:
Inhibition of PDE4 (unknown origin) by in vitro screening assay
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
antibodypedia
antibodypedia
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))
Zhejiang Ocean University
Curated by
ChEMBL
Ligand
BDBM50581394
(CHEMBL5093554)
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Affinity Data
IC50: 2.30E+3nM
Assay Description:
Inhibition of PAD4 (unknown origin)
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
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Target
Protein-arginine deiminase type-1
(Homo sapiens (Human))
Zhejiang Ocean University
Curated by
ChEMBL
Ligand
BDBM50581394
(CHEMBL5093554)
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Affinity Data
IC50: 8.50E+3nM
Assay Description:
Inhibition of PAD1 (unknown origin)
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-3
(Homo sapiens (Human))
Zhejiang Ocean University
Curated by
ChEMBL
Ligand
BDBM50581394
(CHEMBL5093554)
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Affinity Data
IC50: 2.60E+4nM
Assay Description:
Inhibition of PAD3 (unknown origin)
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-2
(Homo sapiens (Human))
Zhejiang Ocean University
Curated by
ChEMBL
Ligand
BDBM50581394
(CHEMBL5093554)
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Affinity Data
IC50: 7.10E+4nM
Assay Description:
Inhibition of PAD2 (unknown origin)
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