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BDBM50039116 CHEMBL68031::S-D-Lactoylethylglutathione

SMILES: CCOC(=O)C(CSC(=O)[C@@H](C)O)C([NH3+])C([O-])=O

InChI Key: InChIKey=BYXLGPDFHSGMJL-GRQBKTHUSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50039116   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Glyoxalase 1 (GLO1)


(Homo sapiens (Human))
BDBM50039116
PNG
(CHEMBL68031 | S-D-Lactoylethylglutathione)
Show SMILES CCOC(=O)C(CSC(=O)[C@@H](C)O)C([NH3+])C([O-])=O
Show InChI InChI=1S/C10H17NO6S/c1-3-17-9(15)6(7(11)8(13)14)4-18-10(16)5(2)12/h5-7,12H,3-4,11H2,1-2H3,(H,13,14)/t5-,6?,7?/m1/s1
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
3.16E+6n/an/an/an/an/an/an/an/a



University of Maryland

Curated by ChEMBL


Assay Description
Tested for inhibitory activity against yeast glyoxalase I


J Med Chem 37: 2161-6 (1994)


BindingDB Entry DOI: 10.7270/Q2TT4RKK
More data for this
Ligand-Target Pair