Target
2-Hydroxyacid oxidase 1
Ligand
BDBM50594017
Substrate
n/a
Meas. Tech.
ChEMBL_2210646 (CHEMBL5123595)
Ki
11100±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] 
Target
Name:
2-Hydroxyacid oxidase 1
Synonyms:
1.1.3.15 | GOX | Glycolate oxidase | Gox1 | HAOX1 | HAOX1_MOUSE | Hao-1 | Hao1 | Hydroxyacid oxidase 1
Type:
PROTEIN
Mol. Mass.:
41003.92
Organism:
Mus musculus
Description:
ChEMBL_118230
Residue:
370
Sequence:
MLPRLVCISDYEQHVRSVLQKSVYDYYRSGANDQETLADNIQAFSRWKLYPRMLRNVADIDLSTSVLGQRVSMPICVGATAMQCMAHVDGELATVRACQTMGTGMMLSSWATSSIEEVAEAGPEALRWMQLYIYKDREISRQIVKRAEKQGYKAIFVTVDTPYLGNRIDDVRNRFKLPPQLRMKNFETNDLAFSPKGNFGDNSGLAEYVAQAIDPSLSWDDITWLRRLTSLPIVVKGILRGDDAKEAVKHGVDGILVSNHGARQLDGVPATIDVLPEIVEAVEGKVEVFLDGGVRKGTDVLKALALGAKAVFVGRPIIWGLAFQGEKGVQDVLEILKEEFRLAMALSGCQNVKVIDKTLVRKNPLAVSKI
  
Inhibitor
Name:
BDBM50594017
Synonyms:
CHEMBL5190607
Type:
Small organic molecule
Emp. Form.:
C15H16N2O4
Mol. Mass.:
288.2985
SMILES:
N.OC(=O)c1cc(ccc1O)-c1ccc(CNCC#C)o1
Structure:
Search PDB for entries with ligand similarity: