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TargetAldo-keto reductase family 1 member B1
LigandBDBM50022264
Substrate/Competitorn/a
Meas. Tech.ChEBML_31911
IC50 830±n/a nM
Citation Cerelli, MJCurtis, DLDunn, JPNelson, PHPeak, TMWaterbury, LD Antiinflammatory and aldose reductase inhibitory activity of some tricyclic arylacetic acids. J Med Chem29:2347-51 (1986) [PubMed]
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:
BDBM50022264
n/a
NameBDBM50022264
Synonyms:(7-Hydroxy-5-oxo-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-2-yl)-acetic acid | CHEMBL538917
TypeSmall organic molecule
Emp. Form.C17H14O4
Mol. Mass.282.2907
SMILESOC(=O)Cc1ccc2c(CCc3ccc(O)cc3C2=O)c1
Structure
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