Target
2-Hydroxyacid oxidase 1
Ligand
BDBM50463050
Substrate
n/a
Meas. Tech.
ChEMBL_1777442 (CHEMBL4234434)
IC50
11100±n/a nM
Citation
 Moya-Garzón, MDMartín Higueras, CPeñalver, PRomera, MFernandes, MXFranco-Montalbán, FGómez-Vidal, JASalido, EDíaz-Gavilán, M Salicylic Acid Derivatives Inhibit Oxalate Production in Mouse Hepatocytes with Primary Hyperoxaluria Type 1. J Med Chem 61:7144-7167 (2018) [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:
Mouse
Description:
ChEMBL_118230
Residue:
370
Sequence:
MLPRLVCISDYEQHVRSVLQKSVYDYYRSGANDQETLADNIQAFSRWKLYPRMLRNVADIDLSTSVLGQRVSMPICVGATAMQCMAHVDGELATVRACQTMGTGMMLSSWATSSIEEVAEAGPEALRWMQLYIYKDREISRQIVKRAEKQGYKAIFVTVDTPYLGNRIDDVRNRFKLPPQLRMKNFETNDLAFSPKGNFGDNSGLAEYVAQAIDPSLSWDDITWLRRLTSLPIVVKGILRGDDAKEAVKHGVDGILVSNHGARQLDGVPATIDVLPEIVEAVEGKVEVFLDGGVRKGTDVLKALALGAKAVFVGRPIIWGLAFQGEKGVQDVLEILKEEFRLAMALSGCQNVKVIDKTLVRKNPLAVSKI
  
Inhibitor
Name:
BDBM50463050
Synonyms:
CHEMBL4239015
Type:
Small organic molecule
Emp. Form.:
C18H12N4O3S
Mol. Mass.:
364.378
SMILES:
OC(=O)c1cc(Sc2nnnn2-c2ccccc2)c2ccccc2c1O
Structure:
Search PDB for entries with ligand similarity: