Reaction Details |
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Target | Glutathione reductase, mitochondrial |
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Ligand | BDBM17657 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_767322 (CHEMBL1825434) |
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IC50 | 53700±n/a nM |
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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 |
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More Info.: | Get all data from this article, Assay Method |
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Glutathione reductase, mitochondrial |
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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
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BDBM17657 |
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n/a |
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Name | BDBM17657 |
Synonyms: | (2S)-2-aminopentanedioic acid | (S)-Glu | D-Glutamate | Glutamate | L-Glu | L-Glutamate | L-Glutamic acid | L-[14C(U)]glutamate | L-gluatmate |
Type | Amino Acid |
Emp. Form. | C5H9NO4 |
Mol. Mass. | 147.1293 |
SMILES | N[C@@H](CCC(O)=O)C(O)=O |
Structure |
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