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Found
1
Enz. Inhib. hit(s) for PDB:
8J1K
Target
Egl nine homolog 1
(Human)
Insilico Medicine Shanghai Ltd
Curated by
ChEMBL
Ligand
BDBM50642773
(CHEMBL5563061)
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Affinity Data
IC50: 2.5nM
Assay Description:
Inhibition of PHD2 (unknown origin) preincubated for 30 mins followed by substrate addition and measured after 30 mins by HTS plate reader analysis
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
PC cid
PC sid
PDB
In Depth
Date in BDB:
10/12/2025
Entry Details
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PubMed
PDB
3D Structure (crystal)
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