Target
Egl nine homolog 1
Ligand
BDBM107715
Substrate
n/a
Meas. Tech.
Activity Assay
IC50
11200±n/a nM
Citation
 Kawamoto, RMWu, SEvdokimov, AGGreis, KDBoyer, ASWarshakoon, NC Prolyl hydroxylase inhibitors and methods of use US Patent  US9598370 Publication Date 3/21/2017 
Target
Name:
Egl nine homolog 1
Synonyms:
C1orf12 | EGLN1 | EGLN1_HUMAN | Egl nine homolog 1 (EGLN1) | Hypoxia-inducible factor prolyl hydroxylase 2 (HIF-PH2) | Hypoxia-inducible factor prolyl hydroxylase 2 (HIFPH2) | Prolyl hydroxylase domain-containing protein 2 (PHD2)
Type:
Protein
Mol. Mass.:
46035.59
Organism:
Homo sapiens (Human)
Description:
Q9GZT9
Residue:
426
Sequence:
MANDSGGPGGPSPSERDRQYCELCGKMENLLRCSRCRSSFYCCKEHQRQDWKKHKLVCQGSEGALGHGVGPHQHSGPAPPAAVPPPRAGAREPRKAAARRDNASGDAAKGKVKAKPPADPAAAASPCRAAAGGQGSAVAAEAEPGKEEPPARSSLFQEKANLYPPSNTPGDALSPGGGLRPNGQTKPLPALKLALEYIVPCMNKHGICVVDDFLGKETGQQIGDEVRALHDTGKFTDGQLVSQKSDSSKDIRGDKITWIEGKEPGCETIGLLMSSMDDLIRHCNGKLGSYKINGRTKAMVACYPGNGTGYVRHVDNPNGDGRCVTCIYYLNKDWDAKVSGGILRIFPEGKAQFADIEPKFDRLLFFWSDRRNPHEVQPAYATRYAITVWYFDADERARAKVKYLTGEKGVRVELNKPSDSVGKDVF
  
Inhibitor
Name:
BDBM107715
Synonyms:
US11426393, Compound Table XV.21 | US8598210, Table XV, 21 | US8722895, 21: {[5-(3-Carbamoyl-phenyl)-3-hydroxy- pyridine-2-carbonyl]-amino}-acetic acid methyl ester | US9598370, Example 00146 | USRE47437, Example {[5-(3-Carbamoyl-phenyl)-3-hydroxy-pyridine-2-carbonyl]-amino}-acetic acidmethyl ester
Type:
Small organic molecule
Emp. Form.:
C16H15N3O5
Mol. Mass.:
329.3074
SMILES:
COC(=O)CNC(=O)c1ncc(cc1O)-c1cccc(c1)C(N)=O
Structure:
Search PDB for entries with ligand similarity: