Reaction Details |
| Report a problem with these data |
Target | Aldo-keto reductase family 1 member B1 |
---|
Ligand | BDBM50016601 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_32088 (CHEMBL643664) |
---|
IC50 | 25000±n/a nM |
---|
Citation | DeRuiter, J; Swearingen, BE; Wandrekar, V; Mayfield, CA Synthesis and in vitro aldose reductase inhibitory activity of compounds containing an N-acylglycine moiety. J Med Chem32:1033-8 (1989) [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
|
|
|
BDBM50016601 |
---|
n/a |
---|
Name | BDBM50016601 |
Synonyms: | CHEMBL274118 | [Acetyl-(4-chloro-phenyl)-amino]-acetic acid |
Type | Small organic molecule |
Emp. Form. | C10H10ClNO3 |
Mol. Mass. | 227.644 |
SMILES | CC(=O)N(CC(O)=O)c1ccc(Cl)cc1 |
Structure |
|