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TargetProlyl hydroxylase EGLN3
LigandBDBM50153340
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1562430 (CHEMBL3778166)
IC50 31623±n/a nM
Citation Westaway, SMPreston, AGBarker, MDBrown, FBrown, JACampbell, MChung, CWDiallo, HDouault, CDrewes, GEagle, RGordon, LHaslam, CHayhow, TGHumphreys, PGJoberty, GKatso, RKruidenier, LLeveridge, MLiddle, JMosley, JMuelbaier, MRandle, RRioja, IRueger, ASeal, GASheppard, RJSingh, OTaylor, JThomas, PThomson, DWilson, DMLee, KPrinjha, RK Cell Penetrant Inhibitors of the KDM4 and KDM5 Families of Histone Lysine Demethylases. 1. 3-Amino-4-pyridine Carboxylate Derivatives. J Med Chem59:1357-69 (2016) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Prolyl hydroxylase EGLN3
Name:Prolyl hydroxylase EGLN3
Synonyms:EGLN3 | EGLN3_HUMAN | Egl nine homolog 3 (EGLIN3) | Egl nine homolog 3 (EGLN3)
Type:Protein
Mol. Mass.:27265.54
Organism:Homo sapiens (Human)
Description:Q9H6Z9
Residue:239
Sequence:
MPLGHIMRLDLEKIALEYIVPCLHEVGFCYLDNFLGEVVGDCVLERVKQLHCTGALRDGQ
LAGPRAGVSKRHLRGDQITWIGGNEEGCEAISFLLSLIDRLVLYCGSRLGKYYVKERSKA
MVACYPGNGTGYVRHVDNPNGDGRCITCIYYLNKNWDAKLHGGILRIFPEGKSFIADVEP
IFDRLLFFWSDRRNPHEVQPSYATRYAMTVWYFDAEERAEAKKKFRNLTRKTESALTED
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  Blast E-value cutoff:
BDBM50153340
n/a
NameBDBM50153340
Synonyms:CHEMBL3775245
TypeSmall organic molecule
Emp. Form.C15H14N2O3
Mol. Mass.270.2833
SMILESOC(=O)c1ccncc1NC(=O)CCc1ccccc1
Structure
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