Reaction Details |
| Report a problem with these data |
Target | Aldo-keto reductase family 1 member C4 |
---|
Ligand | BDBM50385688 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_823521 (CHEMBL2045964) |
---|
IC50 | 20400±n/a nM |
---|
Citation | Adeniji, AO; Twenter, BM; Byrns, MC; Jin, Y; Chen, M; Winkler, JD; Penning, TM Development of potent and selective inhibitors of aldo-keto reductase 1C3 (type 5 17ß-hydroxysteroid dehydrogenase) based on N-phenyl-aminobenzoates and their structure-activity relationships. J Med Chem55:2311-23 (2012) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Aldo-keto reductase family 1 member C4 |
---|
Name: | Aldo-keto reductase family 1 member C4 |
Synonyms: | 3-alpha-HSD1 | 3-alpha-Hydroxysteroid Dehydrogenase Type 1 (AKR1C4) | 3-alpha-hydroxysteroid dehydrogenase type I | AK1C4_HUMAN | AKR1C4 | Aldo-keto reductase family 1 member C4 | Aldo-keto reductase family 1 member C4 (AK1C4) | CDR | CHDR | Chlordecone reductase | DD-4 | DD4 | Dihydrodiol dehydrogenase 4 | HAKRA |
Type: | Enzyme |
Mol. Mass.: | 37068.40 |
Organism: | Homo sapiens (Human) |
Description: | P17516 |
Residue: | 323 |
Sequence: | MDPKYQRVELNDGHFMPVLGFGTYAPPEVPRNRAVEVTKLAIEAGFRHIDSAYLYNNEEQ
VGLAIRSKIADGSVKREDIFYTSKLWCTFFQPQMVQPALESSLKKLQLDYVDLYLLHFPM
ALKPGETPLPKDENGKVIFDTVDLSATWEVMEKCKDAGLAKSIGVSNFNCRQLEMILNKP
GLKYKPVCNQVECHPYLNQSKLLDFCKSKDIVLVAHSALGTQRHKLWVDPNSPVLLEDPV
LCALAKKHKQTPALIALRYQLQRGVVVLAKSYNEQRIRENIQVFEFQLTSEDMKVLDGLN
RNYRYVVMDFLMDHPDYPFSDEY
|
|
|
BDBM50385688 |
---|
n/a |
---|
Name | BDBM50385688 |
Synonyms: | CHEMBL2041556 |
Type | Small organic molecule |
Emp. Form. | C14H12N2O5 |
Mol. Mass. | 288.2555 |
SMILES | COc1ccc(Nc2cccc(c2)C(O)=O)c(c1)[N+]([O-])=O |
Structure |
|