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Target
Aldo-keto reductase family 1 member B1
Ligand
BDBM51317
Substrate
n/a
Meas. Tech.
ChEMBL_912706 (CHEMBL3055410)
IC50
10000±n/a nM
Citation
  TBA Med Chem Res 21:1665-1676 (2012)    Article 
Target
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:
MASHLELNNGTKMPTLGLGTWKSPPGQVTEAVKVAIDMGYRHIDCAQVYQNEKEVGVALQEKLKEQVVKRQDLFIVSKLWCTFHDQSMVKGACQKTLSDLQLDYLDLYLIHWPTGFKPGPDYFPLDASGNVIPSDTDFVDTWTAMEQLVDEGLVKAIGVSNFNPLQIERILNKPGLKYKPAVNQIECHPYLTQEKLIEYCHCKGIVVTAYSPLGSPDRPWAKPEDPSLLEDPRIKEIAAKYNKTTAQVLIRFPIQRNLVVIPKSVTPARIAENFKVFDFELSNEDMATLLSYNRNWRVCALMSCAKHKDYPFHAEV
  
Inhibitor
Name:
BDBM51317
Synonyms:
1,6-dimethylnaphtho[1,2-g][1]benzofuran-10,11-dione | 1,6-dimethylnaphtho[1,2-g]benzofuran-10,11-dione | 1,6-dimethylnaphtho[1,2-g]benzofuran-10,11-quinone | MLS000697676 | SMR000445578 | TANSHINONE I | acs.jmedchem.1c00409_ST.675 | cid_114917
Type:
Small organic molecule
Emp. Form.:
C18H12O3
Mol. Mass.:
276.2861
SMILES:
Cc1coc-2c1C(=O)C(=O)c1c-2ccc2c(C)cccc12
Structure:
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