Target
2-Hydroxyacid oxidase 1
Ligand
BDBM50125793
Substrate
n/a
Meas. Tech.
ChEMBL_71275 (CHEMBL685164)
IC50
3000±n/a nM
Citation
 Williams, HWEichler, ERandall, WCRooney, CSCragoe, EJStreeter, KBSchwam, HMichelson, SRPatchett, AATaub, D Inhibitors of glycolic acid oxidase. 4-substituted 2,4-dioxobutanoic acid derivatives. J Med Chem 26:1196-200 (1983) [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:
BDBM50125793
Synonyms:
4-(4-Cyclohexyl-phenyl)-2-hydroxy-4-oxo-but-2-enoic acid | CHEMBL16405 | CHEMBL417634
Type:
Small organic molecule
Emp. Form.:
C16H18O4
Mol. Mass.:
274.3117
SMILES:
OC(=O)C(=O)CC(=O)c1ccc(cc1)C1CCCCC1
Structure:
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