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Found
1
Enz. Inhib. hit(s) for PDB:
2G1M
Target
Egl nine homolog 1
(Human)
Amgen
Curated by
ChEMBL
Ligand
BDBM50264221
(2-(4-hydroxy-8-iodoisoquinoline-3-carboxamido)acet...)
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Affinity Data
IC50: 1.40E+3nM
Assay Description:
Inhibition of PHD2 by fluorescence energy transfer analysis
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
CHEMBL
DrugBank
PC cid
PC sid
PDB
Similars
In Depth
Date in BDB:
1/11/2010
Entry Details
Article
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PubMed
PDB
3D Structure (crystal)
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