Reaction Details |
| Report a problem with these data |
Target | Glyoxalase I |
---|
Ligand | BDBM50195360 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_571116 (CHEMBL1030416) |
---|
Ki | 2190±n/a nM |
---|
Citation | More, SS; Vince, R Inhibition of glyoxalase I: the first low-nanomolar tight-binding inhibitors. J Med Chem52:4650-6 (2009) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Glyoxalase I |
---|
Name: | Glyoxalase I |
Synonyms: | GLO1 | LGUL_YEAST | Lactoylglutathione lyase |
Type: | PROTEIN |
Mol. Mass.: | 37210.98 |
Organism: | Saccharomyces cerevisiae |
Description: | ChEMBL_571116 |
Residue: | 326 |
Sequence: | MSTDSTRYPIQIEKASNDPTLLLNHTCLRVKDPARTVKFYTEHFGMKLLSRKDFEEAKFS
LYFLSFPKDDIPKNKNGEPDVFSAHGVLELTHNWGTEKNPDYKINNGNEEPHRGFGHICF
SVSDINKTCEELESQGVKFKKRLSEGRQKDIAFALGPDGYWIELITYSREGQEYPKGSVG
NKFNHTMIRIKNPTRSLEFYQNVLGMKLLRTSEHESAKFTLYFLGYGVPKTDSVFSCESV
LELTHNWGTENDPNFHYHNGNSEPQGYGHICISCDDAGALCKEIEVKYGDKIQWSPKFNQ
GRMKNIAFLKDPDGYSIEVVPHGLIA
|
|
|
BDBM50195360 |
---|
n/a |
---|
Name | BDBM50195360 |
Synonyms: | (2S)-2-amino-3-[({[(1R)-1-[({[(4-bromophenyl)(hydroxy)amino]carbonyl}thio)methyl]-2-(carboxyamino)-2-oxoethyl]amino}carbonyl)amino]propanoic acid | (S)-2-amino-3-(3-((R)-3-((4-bromophenyl)hydroxycarbamoylthio)-1-(carboxymethylamino)-1-oxopropan-2-yl)ureido)propanoic acid | CHEMBL221011 |
Type | Small organic molecule |
Emp. Form. | C16H20BrN5O8S |
Mol. Mass. | 522.328 |
SMILES | N[C@@H](CNC(=O)N[C@@H](CSC(=O)N(O)c1ccc(Br)cc1)C(=O)NCC(O)=O)C(O)=O |
Structure |
|