Reaction Details |
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Target | Aldo-keto reductase family 1 member B1 |
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Ligand | BDBM50336355 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_716749 (CHEMBL1670631) |
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IC50 | 900±n/a nM |
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Citation | Zou, XQ; Peng, SM; Hu, CP; Tan, LF; Deng, HW; Li, YJ Furoxan nitric oxide donor coupled chrysin derivatives: synthesis and vasculoprotection. Bioorg Med Chem Lett21:1222-6 (2011) [PubMed] Article |
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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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BDBM50336355 |
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n/a |
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Name | BDBM50336355 |
Synonyms: | CHEMBL1668048 | O5-acetyl-O7-Chrysin acetic acid(4-phenyl-1,2,5-oxadiazole-2-oxide-3-)methyl ester |
Type | Small organic molecule |
Emp. Form. | C28H20N2O9 |
Mol. Mass. | 528.4664 |
SMILES | CC(=O)Oc1cc(OCC(=O)OCc2c(no[n+]2[O-])-c2ccccc2)cc2oc(cc(=O)c12)-c1ccccc1 |
Structure |
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