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TargetAldo-keto reductase family 1 member B1
LigandBDBM50241823
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1670540 (CHEMBL4020428)
IC50 390±n/a nM
Citation Endo, SXia, SSuyama, MMorikawa, YOguri, HHu, DAo, YTakahara, SHorino, YHayakawa, YWatanabe, YGouda, HHara, AKuwata, KToyooka, NMatsunaga, TIkari, A Synthesis of Potent and Selective Inhibitors of Aldo-Keto Reductase 1B10 and Their Efficacy against Proliferation, Metastasis, and Cisplatin Resistance of Lung Cancer Cells. J Med Chem60:8441-8455 (2017) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Aldo-keto reductase family 1 member B1
Name:Aldo-keto reductase family 1 member B1
Synonyms:AKR1B1 | ALDR1 | ALDR_HUMAN | ALR2 | AR | Aldo-keto reductase family 1 member B1 (AKR1B1) | Aldose Reductase (ALR2) | Aldose reductase | Aldose reductase (AR)
Type:Protein
Mol. Mass.:35855.50
Organism:Homo sapiens (Human)
Description:P15121. 4LAU; 2IKI; 4LB4; 2FZD; 2FZ8; 1US0
Residue:316
Sequence:
MASRLLLNNGAKMPILGLGTWKSPPGQVTEAVKVAIDVGYRHIDCAHVYQNENEVGVAIQ
EKLREQVVKREELFIVSKLWCTYHEKGLVKGACQKTLSDLKLDYLDLYLIHWPTGFKPGK
EFFPLDESGNVVPSDTNILDTWAAMEELVDEGLVKAIGISNFNHLQVEMILNKPGLKYKP
AVNQIECHPYLTQEKLIQYCQSKGIVVTAYSPLGSPDRPWAKPEDPSLLEDPRIKAIAAK
HNKTTAQVLIRFPMQRNLVVIPKSVTPERIAENFKVFDFELSSQDMTTLLSYNRNWRVCA
LLSCTSHKDYPFHEEF
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  Blast E-value cutoff:
BDBM50241823
n/a
NameBDBM50241823
Synonyms:CHEMBL4084456
TypeSmall organic molecule
Emp. Form.C20H19NO5
Mol. Mass.353.3686
SMILESCOc1ccc(CCCNC(=O)c2cc3ccc(O)cc3oc2=O)cc1
Structure
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