Target
Quinone oxidoreductase
Ligand
BDBM50204916
Substrate
n/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 Prod 70:353-60 (2007) [PubMed]  Article 
Target
Name:
Quinone oxidoreductase
Synonyms:
Cryz | QOR_MOUSE
Type:
PROTEIN
Mol. Mass.:
35275.21
Organism:
Mus musculus
Description:
ChEMBL_428131
Residue:
331
Sequence:
MATGQKLMRAIRVFEFGGPEVLKLQSDVVVPVPQSHQVLIKVHACGVNPVETYIRSGAYSRKPALPYTPGSDVAGIIESVGDKVSAFKKGDRVFCYSTVSGGYAEFALAADDTIYPLPETLNFRQGAALGIPYFTACRALFHSARARAGESVLVHGASGGVGLATCQIARAHGLKVLGTAGSEEGKKLVLQNGAHEVFNHKEANYIDKIKMSVGDKDKGVDVIIEMLANENLSNDLKLLSHGGRVVVVGCRGPIEINPRDTMAKETSIIGVSLSSSTKEEFQQFAGLLQAGIEKGWVKPVIGSEYPLEKAAQAHEDIIHGSGKTGKMILLL
  
Inhibitor
Name:
BDBM50204916
Synonyms:
8-hydroxy-3-methyl-9-oxo-9H-xanthene-1-carboxylic acid | CHEMBL222471
Type:
Small organic molecule
Emp. Form.:
C15H10O5
Mol. Mass.:
270.2369
SMILES:
Cc1cc(C(O)=O)c2c(c1)oc1cccc(O)c1c2=O
Structure:
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