Target
4-hydroxy-2-oxoglutarate aldolase, mitochondrial
Ligand
BDBM50411597
Substrate
n/a
Meas. Tech.
ChEMBL_461876 (CHEMBL929012)
Ki
330000±n/a nM
Citation
 Boughton, BADobson, RCGerrard, JAHutton, CA Conformationally constrained diketopimelic acid analogues as inhibitors of dihydrodipicolinate synthase. Bioorg Med Chem Lett 18:460-3 (2008) [PubMed]  Article 
Target
Name:
4-hydroxy-2-oxoglutarate aldolase, mitochondrial
Synonyms:
2-keto-4-hydroxyglutarate aldolase | 4-hydroxy-2-oxoglutarate aldolase, mitochondrial | C10orf65 | DHDPS-like protein | DHDPSL | Dihydrodipicolinate synthase-like, mitochondrial | HOGA1 | HOGA1_HUMAN | Probable KHG-aldolase | Protein 569272
Type:
PROTEIN
Mol. Mass.:
35253.21
Organism:
Homo sapiens (Human)
Description:
ChEMBL_461876
Residue:
327
Sequence:
MLGPQVWSSVRQGLSRSLSRNVGVWASGEGKKVDIAGIYPPVTTPFTATAEVDYGKLEENLHKLGTFPFRGFVVQGSNGEFPFLTSSERLEVVSRVRQAMPKNRLLLAGSGCESTQATVEMTVSMAQVGADAAMVVTPCYYRGRMSSAALIHHYTKVADLSPIPVVLYSVPANTGLDLPVDAVVTLSQHPNIVGMKDSGGDVTRIGLIVHKTRKQDFQVLAGSAGFLMASYALGAVGGVCALANVLGAQVCQLERLCCTGQWEDAQKLQHRLIEPNAAVTRRFGIPGLKKIMDWFGYYGGPCRAPLQELSPAEEEALRMDFTSNGWL
  
Inhibitor
Name:
BDBM50411597
Synonyms:
CHEMBL403480
Type:
Small organic molecule
Emp. Form.:
C12H12N2O6
Mol. Mass.:
280.2335
SMILES:
COC(=O)C(N=O)c1cccc(c1)C(N=O)C(=O)OC
Structure:
Search PDB for entries with ligand similarity: