| Reaction Details |
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 | Report a problem with these data |
| Target | Glutathione reductase |
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| Ligand | BDBM7460 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_72613 (CHEMBL681072) |
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| IC50 | 48800±n/a nM |
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| Citation |  Da Settimo, F; Primofiore, G; Da Settimo, A; La Motta, C; Simorini, F; Novellino, E; Greco, G; Lavecchia, A; Boldrini, E Novel, highly potent aldose reductase inhibitors: cyano(2-oxo-2,3-dihydroindol-3-yl)acetic acid derivatives. J Med Chem46:1419-28 (2003) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Glutathione reductase |
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| Name: | Glutathione reductase |
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| Synonyms: | GLR1 | GSHR_YEAST |
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| Type: | PROTEIN |
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| Mol. Mass.: | 53448.83 |
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| Organism: | Saccharomyces cerevisiae |
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| Description: | ChEMBL_700053 |
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| Residue: | 483 |
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| Sequence: | MLSATKQTFRSLQIRTMSTNTKHYDYLVIGGGSGGVASARRAASYGAKTLLVEAKALGGT
CVNVGCVPKKVMWYASDLATRVSHANEYGLYQNLPLDKEHLTFNWPEFKQKRDAYVHRLN
GIYQKNLEKEKVDVVFGWARFNKDGNVEVQKRDNTTEVYSANHILVATGGKAIFPENIPG
FELGTDSDGFFRLEEQPKKVVVVGAGYIGIELAGVFHGLGSETHLVIRGETVLRKFDECI
QNTITDHYVKEGINVHKLSKIVKVEKNVETDKLKIHMNDSKSIDDVDELIWTIGRKSHLG
MGSENVGIKLNSHDQIIADEYQNTNVPNIYSLGDVVGKVELTPVAIAAGRKLSNRLFGPE
KFRNDKLDYENVPSVIFSHPEAGSIGISEKEAIEKYGKENIKVYNSKFTAMYYAMLSEKS
PTRYKIVCAGPNEKVVGLHIVGDSSAEILQGFGVAIKMGATKADFDNCVAIHPTSAEELV
TMR
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| BDBM7460 |
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| n/a |
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| Name | BDBM7460 |
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| Synonyms: | 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one | 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-chromen-4-one | 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-chromone;hydrate | CHEMBL50 | Quercetin | Quercetin (10) | Quercetin (21) | Quercetin (Qur) | US11021454, Compound Quercetin | US9180183, Quercetin | med.21724, Compound 4 |
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| Type | Small organic molecule |
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| Emp. Form. | C15H10O7 |
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| Mol. Mass. | 302.2357 |
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| SMILES | Oc1cc(O)c2c(c1)oc(-c1ccc(O)c(O)c1)c(O)c2=O |
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| Structure | 
|
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