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TargetAldo-keto reductase family 1 member B1
LigandBDBM50563408
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2082245 (CHEMBL4738036)
IC50 9.7±n/a nM
Citation Zhang, XChen, HLei, YZhang, XXu, LLiu, WFan, ZMa, ZYin, ZLi, LZhu, CMa, B Multifunctional agents based on benzoxazolone as promising therapeutic drugs for diabetic nephropathy. Eur J Med Chem215:0 (2021) [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:ALDR_RAT | Akr1b1 | Akr1b4 | Aldose reductase | Aldr1
Type:PROTEIN
Mol. Mass.:35797.87
Organism:Rattus norvegicus
Description:ChEMBL_1512484
Residue:316
Sequence:
MASHLELNNGTKMPTLGLGTWKSPPGQVTEAVKVAIDMGYRHIDCAQVYQNEKEVGVALQ
EKLKEQVVKRQDLFIVSKLWCTFHDQSMVKGACQKTLSDLQLDYLDLYLIHWPTGFKPGP
DYFPLDASGNVIPSDTDFVDTWTAMEQLVDEGLVKAIGVSNFNPLQIERILNKPGLKYKP
AVNQIECHPYLTQEKLIEYCHCKGIVVTAYSPLGSPDRPWAKPEDPSLLEDPRIKEIAAK
YNKTTAQVLIRFPIQRNLVVIPKSVTPARIAENFKVFDFELSNEDMATLLSYNRNWRVCA
LMSCAKHKDYPFHAEV
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  Blast E-value cutoff:
BDBM50563408
n/a
NameBDBM50563408
Synonyms:CHEMBL4743085
TypeSmall organic molecule
Emp. Form.C16H10F3NO4
Mol. Mass.337.2501
SMILESOC(=O)Cn1c2cccc(-c3ccc(cc3)C(F)(F)F)c2oc1=O
Structure
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