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TargetGlutathione reductase
LigandBDBM50060874
Substrate/Competitorn/a
Meas. Tech.ChEMBL_700053 (CHEMBL1646830)
IC50 3670±n/a nM
Citation Sorrentino, FKarioti, AGratteri, PRigobello, MPScutari, GMessori, LBindoli, AChioccioli, MGabbiani, CBergonzi, MCBilia, 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
More Info.:Get all data from this article,  Assay Method
 
Glutathione reductase
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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  Blast E-value cutoff:
BDBM50060874
n/a
NameBDBM50060874
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
TypeSmall organic molecule
Emp. Form.C30H16O8
Mol. Mass.504.4432
SMILESCc1cc(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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