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TargetHydroxyacylglutathione hydrolase, mitochondrial
LigandBDBM50039108
Substrate/Competitorn/a
Meas. Tech.ChEMBL_71297 (CHEMBL686102)
Ki 3400±n/a nM
Citation Murthy, NSBakeris, TKavarana, MJHamilton, DSLan, YCreighton, DJ S-(N-aryl-N-hydroxycarbamoyl)glutathione derivatives are tight-binding inhibitors of glyoxalase I and slow substrates for glyoxalase II. J Med Chem37:2161-6 (1994) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Hydroxyacylglutathione hydrolase, mitochondrial
Name:Hydroxyacylglutathione hydrolase, mitochondrial
Synonyms:GLO2 | GLO2_HUMAN | Glyoxalase II | HAGH | HAGH1
Type:PROTEIN
Mol. Mass.:33815.06
Organism:Homo sapiens (Human)
Description:ChEMBL_71296
Residue:308
Sequence:
MVVGRGLLGRRSLAALGAACARRGLGPALLGVFCHTDLRKNLTVDEGTMKVEVLPALTDN
YMYLVIDDETKEAAIVDPVQPQKVVDAARKHGVKLTTVLTTHHHWDHAGGNEKLVKLESG
LKVYGGDDRIGALTHKITHLSTLQVGSLNVKCLATPCHTSGHICYFVSKPGGSEPPAVFT
GDTLFVAGCGKFYEGTADEMCKALLEVLGRLPPDTRVYCGHEYTINNLKFARHVEPGNAA
IREKLAWAKEKYSIGEPTVPSTLAEEFTYNPFMRVREKTVQQHAGETDPVTTMRAVRREK
DQFKMPRD
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  Blast E-value cutoff:
BDBM50039108
n/a
NameBDBM50039108
Synonyms:S-(N-Hydroxy-N-(4-chlorophenyl)carbamoyl)glutathione
TypeSmall organic molecule
Emp. Form.C17H20ClN4O8S
Mol. Mass.475.881
SMILES[NH3+]C(CCC(=O)NC(CSC(=O)N(O)c1ccc(Cl)cc1)C(=O)NCC([O-])=O)C([O-])=O
Structure
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