Reaction Details Report a problem with these data
Target
Egl nine homolog 1 [181-417]
Ligand
BDBM475428
Substrate
n/a
Meas. Tech.
Enzyme Activity Assay
IC50
31.6±n/a nM
Citation
 Hocutt, FM; Leonard, Jr., BE; Peltier, HM; Phuong, VK; Rabinowitz, MH; Rosen, MD; Tarantino, KT; Venkatesan, H; Zhao, LX Benzoimidazoles as prolyl hydroxylase inhibitors US Patent  US10851083 Publication Date 12/1/2020 
Target
Name:
Egl nine homolog 1 [181-417]
Synonyms:
C1orf12 | EGLN1 | EGLN1_HUMAN | Egl nine homolog 1 (aa 181-417)
Type:
Enzyme
Mol. Mass.:
26555.51
Organism:
Homo sapiens (Human)
Description:
aa 181-417
Residue:
237
Sequence:
PNGQTKPLPALKLALEYIVPCMNKHGICVVDDFLGKETGQQIGDEVRALHDTGKFTDGQLVSQKSDSSKDIRGDKITWIEGKEPGCETIGLLMSSMDDLIRHCNGKLGSYKINGRTKAMVACYPGNGTGYVRHVDNPNGDGRCVTCIYYLNKDWDAKVSGGILRIFPEGKAQFADIEPKFDRLLFFWSDRRNPHEVQPAYATRYAITVWYFDADERARAKVKYLTGEKGVRVELNKP
  
Inhibitor
Name:
BDBM475428
Synonyms:
1-(6-Chloro-5-nitro-1H-benzoimidazol-2-yl)-1H-pyrazole- | US10851083, Example 40 | US11618744, Example 40
Type:
Small organic molecule
Emp. Form.:
C11H6ClN5O4
Mol. Mass.:
307.649
SMILES:
OC(=O)c1cnn(c1)-c1nc2cc(c(Cl)cc2[nH]1)[N+]([O-])=O
Structure:
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