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TargetAldo-keto reductase family 1 member B1 [K65Q]
LigandBDBM50022498
Substrate/Competitorn/a
Meas. Tech.ChEBML_31633
IC50 1000±n/a nM
Citation Sarges, RSchnur, RCBelletire, JLPeterson, MJ Spiro hydantoin aldose reductase inhibitors. J Med Chem31:230-43 (1988) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Aldo-keto reductase family 1 member B1 [K65Q]
Name:Aldo-keto reductase family 1 member B1 [K65Q]
Synonyms:AKR1B1 | ALDR_BOVIN | Aldose reductase
Type:Protein
Mol. Mass.:35916.27
Organism:Bos taurus (Cattle)
Description:P16116[K65Q]
Residue:315
Sequence:
AHNIVLYTGAKMPILGLGTWKSPPGKVTEAVKVAIDLGYRHIDCAHVYQNENEVGLALQA
KLQEQVVKREDLFIVSKLWCTYHDKDLVKGACQKTLSDLKLDYLDLYLIHWPTGFKPGKD
FFPLDEDGNVIPSEKDFVDTWTAMEELVDEGLVKAIGVSNFNHLQVEKILNKPGLKYKPA
VNQIECHPYLTQEKLIQYCNSKGIVVTAYSPLGSPDRPWAKPEDPSILEDPRIKAIADKY
NKTTAQVLIRFPIQRNLIVIPKSVTPERIAENFQVFDFELDKEDMNTLLSYNRDWRACAL
VSCASHRDYPFHEEF
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  Blast E-value cutoff:
BDBM50022498
n/a
NameBDBM50022498
Synonyms:6-Chloro-3,4-dihydro-2H-benzo[h]chromene-4-carboxylic acid | CHEMBL82424
TypeSmall organic molecule
Emp. Form.C14H11ClO3
Mol. Mass.262.688
SMILESOC(=O)C1CCOc2c1cc(Cl)c1ccccc21
Structure
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