Reaction Details |
| Report a problem with these data |
Target | Glutathione reductase, mitochondrial |
---|
Ligand | BDBM50352162 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_767322 (CHEMBL1825434) |
---|
IC50 | 546800±n/a nM |
---|
Citation | Çakmak, R; Durdagi, S; Ekinci, D; Sentürk, M; Topal, G Design, synthesis and biological evaluation of novel nitroaromatic compounds as potent glutathione reductase inhibitors. Bioorg Med Chem Lett21:5398-402 (2011) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Glutathione reductase, mitochondrial |
---|
Name: | Glutathione reductase, mitochondrial |
Synonyms: | GLUR | GRD1 | GSHR_HUMAN | GSR | Glutathione reductase | Glutathione reductase (GR) |
Type: | Enzyme |
Mol. Mass.: | 56271.52 |
Organism: | Homo sapiens (Human) |
Description: | P00390 |
Residue: | 522 |
Sequence: | MALLPRALSAGAGPSWRRAARAFRGFLLLLPEPAALTRALSRAMACRQEPQPQGPPPAAG
AVASYDYLVIGGGSGGLASARRAAELGARAAVVESHKLGGTCVNVGCVPKKVMWNTAVHS
EFMHDHADYGFPSCEGKFNWRVIKEKRDAYVSRLNAIYQNNLTKSHIEIIRGHAAFTSDP
KPTIEVSGKKYTAPHILIATGGMPSTPHESQIPGASLGITSDGFFQLEELPGRSVIVGAG
YIAVEMAGILSALGSKTSLMIRHDKVLRSFDSMISTNCTEELENAGVEVLKFSQVKEVKK
TLSGLEVSMVTAVPGRLPVMTMIPDVDCLLWAIGRVPNTKDLSLNKLGIQTDDKGHIIVD
EFQNTNVKGIYAVGDVCGKALLTPVAIAAGRKLAHRLFEYKEDSKLDYNNIPTVVFSHPP
IGTVGLTEDEAIHKYGIENVKTYSTSFTPMYHAVTKRKTKCVMKMVCANKEEKVVGIHMQ
GLGCDEMLQGFAVAVKMGATKADFDNTVAIHPTSSEELVTLR
|
|
|
BDBM50352162 |
---|
n/a |
---|
Name | BDBM50352162 |
Synonyms: | NITROBENZENE |
Type | Small organic molecule |
Emp. Form. | C6H5NO2 |
Mol. Mass. | 123.1094 |
SMILES | [O-][N+](=O)c1ccccc1 |
Structure |
|