Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetAldo-keto reductase family 1 member B1
LigandBDBM50563417
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2082245 (CHEMBL4738036)
IC50 25±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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50563417
n/a
NameBDBM50563417
Synonyms:CHEMBL4740765
TypeSmall organic molecule
Emp. Form.C16H13NO5
Mol. Mass.299.2781
SMILESOCc1ccc(cc1)-c1cccc2n(CC(O)=O)c(=O)oc12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: