Target
2-Hydroxyacid oxidase 1
Ligand
BDBM50463047
Substrate
n/a
Meas. Tech.
ChEMBL_2118578 (CHEMBL4827644)
Ki
4500±n/a nM
Citation
 Ding, JGumpena, RBoily, MOCaron, AChong, OCox, JHDumais, VGaudreault, SGraff, AHKing, AKnight, JOballa, RSurendradoss, JTang, TWu, JLowther, WTPowell, DA Dual Glycolate Oxidase/Lactate Dehydrogenase A Inhibitors for Primary Hyperoxaluria. ACS Med Chem Lett 12:1116-1123 (2021) [PubMed]  Article 
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:
BDBM50463047
Synonyms:
CHEMBL1794748
Type:
Small organic molecule
Emp. Form.:
C9H5ClN2O2S2
Mol. Mass.:
272.731
SMILES:
OC(=O)c1nnsc1Sc1ccc(Cl)cc1
Structure:
Search PDB for entries with ligand similarity: