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Target
Lactoylglutathione lyase
Ligand
BDBM62042
Substrate
n/a
Meas. Tech.
ChEMBL_776454 (CHEMBL1913551)
IC50
93200±n/a nM
Citation
 Takasawa, R; Tao, A; Saeki, K; Shionozaki, N; Tanaka, R; Uchiro, H; Takahashi, S; Yoshimori, A; Tanuma, S Discovery of a new type inhibitor of human glyoxalase I by myricetin-based 4-point pharmacophore. Bioorg Med Chem Lett 21:4337-42 (2011) [PubMed]  Article 
Target
Name:
Lactoylglutathione lyase
Synonyms:
Aldoketomutase | GLO1 | Glx I | Glyoxalase 1 (GLO1) | Glyoxalase I | Ketone-aldehyde mutase | LGUL_HUMAN | Methylglyoxalase | S-D-lactoylglutathione methylglyoxal lyase
Type:
Enzyme
Mol. Mass.:
20772.95
Organism:
Homo sapiens (Human)
Description:
Q04760
Residue:
184
Sequence:
MAEPQPPSGGLTDEAALSCCSDADPSTKDFLLQQTMLRVKDPKKSLDFYTRVLGMTLIQKCDFPIMKFSLYFLAYEDKNDIPKEKDEKIAWALSRKATLELTHNWGTEDDETQSYHNGNSDPRGFGHIGIAVPDVYSACKRFEELGVKFVKKPDDGKMKGLAFIQDPDGYWIEILNPNKMATLM
  
Inhibitor
Name:
BDBM62042
Synonyms:
2-(p-anisoylamino)benzoic acid | 2-[(4-methoxybenzoyl)amino]benzoic acid | 2-[(4-methoxyphenyl)carbonylamino]benzoic acid | 2-[[(4-methoxyphenyl)-oxomethyl]amino]benzoic acid | KSC-20-006 | KUC106458N | cid_721421
Type:
Small organic molecule
Emp. Form.:
C15H13NO4
Mol. Mass.:
271.268
SMILES:
COc1ccc(cc1)C(=O)Nc1ccccc1C(O)=O
Structure:
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