Reaction Details |
| Report a problem with these data |
Target | Aldo-keto reductase family 1 member B1 |
---|
Ligand | BDBM50010282 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_32104 (CHEMBL644305) |
---|
IC50 | 5±n/a nM |
---|
Citation | DuPriest, MT; Griffin, BW; Kuzmich, D; McNatt, LG Spiro[fluoreneisothiazolidin]one dioxides: new aldose reductase and L-hexonate dehydrogenase inhibitors. J Med Chem34:3229-34 (1991) [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: | ALDR_RAT | Akr1b1 | Akr1b4 | Aldose reductase | Aldr1 |
Type: | PROTEIN |
Mol. Mass.: | 35797.87 |
Organism: | Rattus norvegicus |
Description: | ChEMBL_1512484 |
Residue: | 316 |
Sequence: | MASHLELNNGTKMPTLGLGTWKSPPGQVTEAVKVAIDMGYRHIDCAQVYQNEKEVGVALQ
EKLKEQVVKRQDLFIVSKLWCTFHDQSMVKGACQKTLSDLQLDYLDLYLIHWPTGFKPGP
DYFPLDASGNVIPSDTDFVDTWTAMEQLVDEGLVKAIGVSNFNPLQIERILNKPGLKYKP
AVNQIECHPYLTQEKLIEYCHCKGIVVTAYSPLGSPDRPWAKPEDPSLLEDPRIKEIAAK
YNKTTAQVLIRFPIQRNLVVIPKSVTPARIAENFKVFDFELSNEDMATLLSYNRNWRVCA
LMSCAKHKDYPFHAEV
|
|
|
BDBM50010282 |
---|
n/a |
---|
Name | BDBM50010282 |
Synonyms: | 2,7-difluorospiro[9H-fluorene-9,3'-(tetrahydro-1'H-pyrrole)]-2',5'-dione | CHEMBL418832 |
Type | Small organic molecule |
Emp. Form. | C16H9F2NO2 |
Mol. Mass. | 285.245 |
SMILES | Fc1ccc2-c3ccc(F)cc3C3(CC(=O)NC3=O)c2c1 |
Structure |
|