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Found
1
Enz. Inhib. hit(s) for PDB:
4JZR
Target
Egl nine homolog 1
(Human)
Glaxosmithkline
Curated by
ChEMBL
Ligand
BDBM50442453
(CHEMBL2443213)
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Affinity Data
IC50: 16nM
Assay Description:
Inhibition of PHD2 (unknown origin) by HTRF assay
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
PDB
Similars
In Depth
Date in BDB:
4/13/2014
Entry Details
Article
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PubMed
PDB
3D Structure (crystal)
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