Reaction Details |
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Target | Aldo-keto reductase family 1 member B1 |
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Ligand | BDBM50022262 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_31911 |
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IC50 | 2700±n/a nM |
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Citation | Cerelli, MJ; Curtis, DL; Dunn, JP; Nelson, PH; Peak, TM; Waterbury, LD Antiinflammatory and aldose reductase inhibitory activity of some tricyclic arylacetic acids. J Med Chem29:2347-51 (1986) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Aldo-keto reductase family 1 member B1 |
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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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BDBM50022262 |
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n/a |
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Name | BDBM50022262 |
Synonyms: | 2-(4-Hydroxy-5-oxo-5H-dibenzo[a,d]cyclohepten-2-yl)-propionic acid | CHEMBL75630 |
Type | Small organic molecule |
Emp. Form. | C18H14O4 |
Mol. Mass. | 294.3014 |
SMILES | CC(C(O)=O)c1cc(O)c2c(c1)ccc1ccccc1c2=O |
Structure |
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