Target
2-Hydroxyacid oxidase 2
Ligand
BDBM50382411
Substrate
n/a
Meas. Tech.
ChEMBL_863190 (CHEMBL2175914)
IC50
4270±n/a nM
Citation
 Barawkar, DABandyopadhyay, ADeshpande, AKoul, SKandalkar, SPatil, PKhose, GVyas, SMone, MBhosale, SSingh, UDe, SMeru, AGundu, JChugh, APalle, VPMookhtiar, KAVacca, JPChakravarty, PKNargund, RPWright, SDRoy, SGraziano, MPCully, DCai, TQSingh, SB Discovery of pyrazole carboxylic acids as potent inhibitors of rat long chain L-2-hydroxy acid oxidase. Bioorg Med Chem Lett 22:4341-7 (2012) [PubMed]  Article 
Target
Name:
2-Hydroxyacid oxidase 2
Synonyms:
(S)-2-hydroxy-acid oxidase, peroxisomal | HAOX2_RAT | Hao2 | Hao3 | Haox2 | Hydroxyacid oxidase 2 | Long chain alpha-hydroxy acid oxidase | Long-chain L-2-hydroxy acid oxidase
Type:
PROTEIN
Mol. Mass.:
39204.34
Organism:
Rattus norvegicus
Description:
ChEMBL_863190
Residue:
353
Sequence:
MPLVCLADFKAHAQKQLSKTSWDFIEGEADDGITYSENIAAFKRIRLRPRYLRDMSKVDTRTTIQGQEISAPICISPTAFHSIAWPDGEKSTARAAQEANICYVISSYASYSLEDIVAAAPEGFRWFQLYMKSDWDFNKQMVQRAEALGFKALVITIDTPVLGNRRRDKRNQLNLEANILLKDLRALKEEKPTQSVPVSFPKASFCWNDLSLLQSITRLPIILKGILTKEDAELAMKHNVQGIVVSNHGGRQLDEVSASIDALREVVAAVKGKIEVYMDGGVRTGTDVLKALALGARCIFLGRPILWGLACKGEDGVKEVLDILTAELHRCMTLSGCQSVAEISPDLIQFSRL
  
Inhibitor
Name:
BDBM50382411
Synonyms:
CHEMBL2022569
Type:
Small organic molecule
Emp. Form.:
C13H14N2O2
Mol. Mass.:
230.2625
SMILES:
Cc1[nH]nc(C(O)=O)c1CCc1ccccc1
Structure:
Search PDB for entries with ligand similarity: