Reaction Details |
![](/images/Email.png) | Report a problem with these data |
Target | Aldo-keto reductase family 1 member B1 |
---|
Ligand | BDBM50560036 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_2071148 (CHEMBL4726682) |
---|
IC50 | 14240±n/a nM |
---|
Citation | Koutsopoulos, K; Lavrentaki, V; Antoniou, I; Kousaxidis, A; Lefkopoulou, M; Tsantili-Kakoulidou, A; Kovacikova, L; Stefek, M; Nicolaou, I Design synthesis and evaluation of novel aldose reductase inhibitors: The case of indolyl-sulfonyl-phenols. Bioorg Med Chem28:0 (2020) [PubMed] Article |
---|
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
|
|
|
BDBM50560036 |
---|
n/a |
---|
Name | BDBM50560036 |
Synonyms: | CHEMBL4790496 |
Type | Small organic molecule |
Emp. Form. | C14H11NO3S |
Mol. Mass. | 273.307 |
SMILES | Oc1ccccc1S(=O)(=O)n1ccc2ccccc12 |
Structure |
|