Reaction Details Report a problem with these data
Target
Glutathione reductase
Ligand
BDBM50015950
Substrate
n/a
Meas. Tech.
ChEMBL_305846 (CHEMBL829587)
pH
7.4±n/a
IC50
441000±n/a nM
Comments
extracted
Citation
Seefeldt, T; Dwivedi, C; Peitz, G; Herman, J; Carlson, L; Zhang, Z; Guan, X 2-Acetylamino-3-[4-(2-acetylamino-2-carboxyethylsulfanylcarbonylamino)- phenylcarbamoylsulfanyl]propionic acid and its derivatives as a novel class of glutathione reductase inhibitors. J Med Chem 48:5224-31 (2005) [PubMed] Article
More Info.:
Target
Name:
Glutathione reductase
Synonyms:
GLR1 | GSHR_YEAST
Type:
PROTEIN
Mol. Mass.:
53448.83
Organism:
Saccharomyces cerevisiae
Description:
ChEMBL_700053
Residue:
483
Sequence:
MLSATKQTFRSLQIRTMSTNTKHYDYLVIGGGSGGVASARRAASYGAKTLLVEAKALGGTCVNVGCVPKKVMWYASDLATRVSHANEYGLYQNLPLDKEHLTFNWPEFKQKRDAYVHRLNGIYQKNLEKEKVDVVFGWARFNKDGNVEVQKRDNTTEVYSANHILVATGGKAIFPENIPGFELGTDSDGFFRLEEQPKKVVVVGAGYIGIELAGVFHGLGSETHLVIRGETVLRKFDECIQNTITDHYVKEGINVHKLSKIVKVEKNVETDKLKIHMNDSKSIDDVDELIWTIGRKSHLGMGSENVGIKLNSHDQIIADEYQNTNVPNIYSLGDVVGKVELTPVAIAAGRKLSNRLFGPEKFRNDKLDYENVPSVIFSHPEAGSIGISEKEAIEKYGKENIKVYNSKFTAMYYAMLSEKSPTRYKIVCAGPNEKVVGLHIVGDSSAEILQGFGVAIKMGATKADFDNCVAIHPTSAEELVTMR