Reaction Details |
| Report a problem with these data |
Target | Aldo-keto reductase family 1 member B1 [K65Q] |
---|
Ligand | BDBM50437461 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_974577 (CHEMBL2410165) |
---|
IC50 | 523±n/a nM |
---|
Citation | Wang, QQ; Cheng, N; Zheng, XW; Peng, SM; Zou, XQ Synthesis of organic nitrates of luteolin as a novel class of potent aldose reductase inhibitors. Bioorg Med Chem21:4301-10 (2013) [PubMed] Article |
---|
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
|
|
|
BDBM50437461 |
---|
n/a |
---|
Name | BDBM50437461 |
Synonyms: | CHEMBL2409462 |
Type | Small organic molecule |
Emp. Form. | C23H22O8 |
Mol. Mass. | 426.416 |
SMILES | CCCCOC(=O)COc1cc(O)c2c(c1)oc(cc2=O)-c1ccc2OCCOc2c1 |
Structure |
|