BindingDB PrimarySearch_ki

Found 1 Enz. Inhib. hit(s) with Target = 'Egl nine homolog 1' and Monomerid = 50277935

Egl nine homolog 1(Homo sapiens (Human))
University Of Oxford

Curated by ChEMBL

PNG

BDBM50277935((S)-2-(1-chloro-4-hydroxyisoquinoline-3-carboxamid...)

IC50: 512nMAssay Description:Inhibition of human PHD2 at 293K temperature by solvent relaxation techniqueMore data for this Ligand-Target Pair

PDB MMDB Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar

CHEMBL MMDB PC cid PC sid PDB Similars

Details Article PubMed PDB

3D Structure (crystal)