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TargetQuinone oxidoreductase
LigandBDBM50204913
Substrate/Competitorn/a
Meas. Tech.ChEMBL_428131 (CHEMBL915768)
IC50>50000±n/a nM
Citation Krick, AKehraus, SGerhäuser, CKlimo, KNieger, MMaier, AFiebig, HHAtodiresei, IRaabe, GFleischhauer, JKönig, GM Potential cancer chemopreventive in vitro activities of monomeric xanthone derivatives from the marine algicolous fungus Monodictys putredinis. J Nat Prod70:353-60 (2007) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Quinone oxidoreductase
Name:Quinone oxidoreductase
Synonyms:Cryz | QOR_MOUSE
Type:PROTEIN
Mol. Mass.:35275.21
Organism:Mus musculus
Description:ChEMBL_428131
Residue:331
Sequence:
MATGQKLMRAIRVFEFGGPEVLKLQSDVVVPVPQSHQVLIKVHACGVNPVETYIRSGAYS
RKPALPYTPGSDVAGIIESVGDKVSAFKKGDRVFCYSTVSGGYAEFALAADDTIYPLPET
LNFRQGAALGIPYFTACRALFHSARARAGESVLVHGASGGVGLATCQIARAHGLKVLGTA
GSEEGKKLVLQNGAHEVFNHKEANYIDKIKMSVGDKDKGVDVIIEMLANENLSNDLKLLS
HGGRVVVVGCRGPIEINPRDTMAKETSIIGVSLSSSTKEEFQQFAGLLQAGIEKGWVKPV
IGSEYPLEKAAQAHEDIIHGSGKTGKMILLL
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  Blast E-value cutoff:
BDBM50204913
n/a
NameBDBM50204913
Synonyms:2-(2,6-dihydroxybenzoyl)-3-hydroxy-5-methylbenzoic acid | CHEMBL373394
TypeSmall organic molecule
Emp. Form.C15H12O6
Mol. Mass.288.2522
SMILESCc1cc(O)c(C(=O)c2c(O)cccc2O)c(c1)C(O)=O
Structure
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