Target
2-Hydroxyacid oxidase 1
Ligand
BDBM50594015
Substrate
n/a
Meas. Tech.
ChEMBL_2210637 (CHEMBL5123586)
IC50
10300±n/a nM
Citation
 Moya-Garzon, MDRodriguez-Rodriguez, BMartin-Higueras, CFranco-Montalban, FFernandes, MXGomez-Vidal, JAPey, ALSalido, EDiaz-Gavilan, M New salicylic acid derivatives, double inhibitors of glycolate oxidase and lactate dehydrogenase, as effective agents decreasing oxalate production. Eur J Med Chem 237:0 (2022) [PubMed]  Article
Target
Name:
2-Hydroxyacid oxidase 1
Synonyms:
GOX1 | HAO1 | HAOX1_HUMAN | Hydroxyacid oxidase 1
Type:
PROTEIN
Mol. Mass.:
40927.89
Organism:
Homo sapiens (Human)
Description:
ChEMBL_71275
Residue:
370
Sequence:
MLPRLICINDYEQHAKSVLPKSIYDYYRSGANDEETLADNIAAFSRWKLYPRMLRNVAETDLSTSVLGQRVSMPICVGATAMQRMAHVDGELATVRACQSLGTGMMLSSWATSSIEEVAEAGPEALRWLQLYIYKDREVTKKLVRQAEKMGYKAIFVTVDTPYLGNRLDDVRNRFKLPPQLRMKNFETSTLSFSPEENFGDDSGLAAYVAKAIDPSISWEDIKWLRRLTSLPIVAKGILRGDDAREAVKHGLNGILVSNHGARQLDGVPATIDVLPEIVEAVEGKVEVFLDGGVRKGTDVLKALALGAKAVFVGRPIVWGLAFQGEKGVQDVLEILKEEFRLAMALSGCQNVKVIDKTLVRKNPLAVSKI
  
Inhibitor
Name:
BDBM50594015
Synonyms:
CHEMBL5197026
Type:
Small organic molecule
Emp. Form.:
C18H17N3O6
Mol. Mass.:
371.3441
SMILES:
N.OC(=O)c1cc(ccc1O)-c1ccc(CNc2ccc(cc2)[N+]([O-])=O)o1
Structure:
Search PDB for entries with ligand similarity: