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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
3
hits in this display
Target
Egl nine homolog 1 [181-417]
(Homo sapiens (Human))
Janssen Pharmaceutica
US Patent
Ligand
BDBM50418047
(CHEMBL1688407 | US10851083, Example 30 | US1161874...)
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Affinity Data
IC50: 72.4nM
Assay Description:
The PHD2181-417 polypeptide (3 μg) was pre-incubated for 30 minutes with test compound prior to assessing the enzymatic activity of the polypept...
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
In Depth
Details
US Patent
Copy BDB DOI
Target
Egl nine homolog 1 [181-417]
(Homo sapiens (Human))
Janssen Pharmaceutica
US Patent
Ligand
BDBM50418047
(CHEMBL1688407 | US10851083, Example 30 | US1161874...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 72.4nM
Assay Description:
The PHD2 181-417 polypeptide (3 μg) was pre-incubated for 30 minutes with test compound prior to assessing the enzymatic activity of the polypep...
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
In Depth
Details
US Patent
Copy BDB DOI
Target
Egl nine homolog 1
(Homo sapiens (Human))
TBA
Curated by
ChEMBL
Ligand
BDBM50418047
(CHEMBL1688407 | US10851083, Example 30 | US1161874...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 79.4nM
Assay Description:
Inhibition of PHD2
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
In Depth
Details
Article
PubMed
Copy BDB DOI