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TargetS-formylglutathione hydrolase
LigandBDBM50069665
Substrate/Competitorn/a
Meas. Tech.ChEBML_68127
Ki 13±n/a nM
Citation Burkhart, JPMehdi, SKoehl, JRAngelastro, MRBey, PPeet, NP Preparation of alpha-keto ester enol acetates as potential prodrugs of human neutrophil elastase inhibitors. Bioorg Med Chem Lett8:63-4 (1999) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
S-formylglutathione hydrolase
Name:S-formylglutathione hydrolase
Synonyms:ESD | ESTD_PIG | Esterase D
Type:PROTEIN
Mol. Mass.:31484.46
Organism:Sus scrofa
Description:ChEMBL_68127
Residue:282
Sequence:
MALKQLSSNKCFGGLQKVFEHDSVELKCKMKFAIYLPPKAETGKCPALYWLSGLTCTEQN
FITKSGYHQAASEHGLVVIAPDTSPRGCNIKGEDESWDFGTGAGFYLDATEDPWKTNYRM
YSYVTEELPQLINANFPVDPQRMSIFGHSMGGHGALICTLKNPGKYKSVSAFAPICNPVL
CPWGKKAFSGYLGTDESKWKAYDATHLVKSYPGSQLDILIDQGKDDQFLSDGQLLPDNFI
AACTEKKIPVVFRSQEGYDHSYYFIATFITDHIRHHAKYLNA
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  Blast E-value cutoff:
BDBM50069665
n/a
NameBDBM50069665
Synonyms:(E)-2-Acetoxy-3-{[(S)-1-((S)-2-{(S)-2-[4-(4-chloro-benzenesulfonylaminocarbonyl)-benzoylamino]-propionylamino}-propionyl)-pyrrolidine-2-carbonyl]-amino}-4-methyl-pent-2-enoic acid methyl ester | CHEMBL157404
TypeSmall organic molecule
Emp. Form.C34H40ClN5O11S
Mol. Mass.762.226
SMILESCOC(=O)C(\OC(C)=O)=C(/NC(=O)[C@@H]1CCCN1C(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)c1ccc(cc1)C(=O)NS(=O)(=O)c1ccc(Cl)cc1)C(C)C
Structure
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