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Compile Data Set for Download or QSAR
maximum 50k data
Found
1
of affinity data with PDB=
3OUI
Target
Egl nine homolog 1
(Homo sapiens (Human))
TBA
Curated by
ChEMBL
Ligand
BDBM50418034
(CHEMBL1230217)
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Copy InChI
Affinity Data
IC50: 1.26E+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
MMDB
PC cid
PC sid
PDB
In Depth
Details
Article
PubMed
MMDB
PDB
3D Structure (crystal)
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