Reaction Details |
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Target | Glutathione reductase |
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Ligand | BDBM50060874 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_700053 (CHEMBL1646830) |
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IC50 | 3670±n/a nM |
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Citation | Sorrentino, F; Karioti, A; Gratteri, P; Rigobello, MP; Scutari, G; Messori, L; Bindoli, A; Chioccioli, M; Gabbiani, C; Bergonzi, MC; Bilia, AR Hypericins and thioredoxin reductase: Biochemical and docking studies disclose the molecular basis for effective inhibition by naphthodianthrones. Bioorg Med Chem19:631-41 (2011) [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 |
Synonyms: | GLR1 | GSHR_YEAST |
Type: | PROTEIN |
Mol. Mass.: | 53448.83 |
Organism: | Saccharomyces cerevisiae |
Description: | ChEMBL_700053 |
Residue: | 483 |
Sequence: | MLSATKQTFRSLQIRTMSTNTKHYDYLVIGGGSGGVASARRAASYGAKTLLVEAKALGGT
CVNVGCVPKKVMWYASDLATRVSHANEYGLYQNLPLDKEHLTFNWPEFKQKRDAYVHRLN
GIYQKNLEKEKVDVVFGWARFNKDGNVEVQKRDNTTEVYSANHILVATGGKAIFPENIPG
FELGTDSDGFFRLEEQPKKVVVVGAGYIGIELAGVFHGLGSETHLVIRGETVLRKFDECI
QNTITDHYVKEGINVHKLSKIVKVEKNVETDKLKIHMNDSKSIDDVDELIWTIGRKSHLG
MGSENVGIKLNSHDQIIADEYQNTNVPNIYSLGDVVGKVELTPVAIAAGRKLSNRLFGPE
KFRNDKLDYENVPSVIFSHPEAGSIGISEKEAIEKYGKENIKVYNSKFTAMYYAMLSEKS
PTRYKIVCAGPNEKVVGLHIVGDSSAEILQGFGVAIKMGATKADFDNCVAIHPTSAEELV
TMR
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BDBM50060874 |
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n/a |
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Name | BDBM50060874 |
Synonyms: | 1,3,4,6,8,13-hexahydroxy-10,11-dimethylphenanthro[1,10,9,8-opqra]perylene-7,14-dione | 1:6:8:10:11:13-hexahydroxy-3:4-dimethyl-meso-naphthodianthrene-7:14-dione | CHEMBL286494 | Hypericin | Hyperizin | hipericina | hypericine | hypericum red |
Type | Small organic molecule |
Emp. Form. | C30H16O8 |
Mol. Mass. | 504.4432 |
SMILES | Cc1cc(O)c2c3c1c1c(C)cc(O)c4c1c1c3c3c(c(O)cc(O)c3c2=O)c2c(O)cc(O)c(c12)c4=O |
Structure |
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