Reaction Details |
| Report a problem with these data |
Target | Glucose-6-phosphate 1-dehydrogenase |
---|
Ligand | BDBM50388490 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_830110 (CHEMBL2061901) |
---|
IC50 | 1200±n/a nM |
---|
Citation | Hamilton, NM; Dawson, M; Fairweather, EE; Hamilton, NS; Hitchin, JR; James, DI; Jones, SD; Jordan, AM; Lyons, AJ; Small, HF; Thomson, GJ; Waddell, ID; Ogilvie, DJ Novel steroid inhibitors of glucose 6-phosphate dehydrogenase. J Med Chem55:4431-45 (2012) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Glucose-6-phosphate 1-dehydrogenase |
---|
Name: | Glucose-6-phosphate 1-dehydrogenase |
Synonyms: | G6PD | G6PD_HUMAN | Glucose 6-phosphate dehydrogenase (G6PD) | Glucose-6-phosphate 1-dehydrogenase | glucose-6-phosphate 1-dehydrogenase isoform b |
Type: | Enzyme |
Mol. Mass.: | 59258.58 |
Organism: | Homo sapiens (Human) |
Description: | P11413 |
Residue: | 515 |
Sequence: | MAEQVALSRTQVCGILREELFQGDAFHQSDTHIFIIMGASGDLAKKKIYPTIWWLFRDGL
LPENTFIVGYARSRLTVADIRKQSEPFFKATPEEKLKLEDFFARNSYVAGQYDDAASYQR
LNSHMNALHLGSQANRLFYLALPPTVYEAVTKNIHESCMSQIGWNRIIVEKPFGRDLQSS
DRLSNHISSLFREDQIYRIDHYLGKEMVQNLMVLRFANRIFGPIWNRDNIACVILTFKEP
FGTEGRGGYFDEFGIIRDVMQNHLLQMLCLVAMEKPASTNSDDVRDEKVKVLKCISEVQA
NNVVLGQYVGNPDGEGEATKGYLDDPTVPRGSTTATFAAVVLYVENERWDGVPFILRCGK
ALNERKAEVRLQFHDVAGDIFHQQCKRNELVIRVQPNEAVYTKMMTKKPGMFFNPEESEL
DLTYGNRYKNVKLPDAYERLILDVFCGSQMHFVRSDELREAWRIFTPLLHQIELEKPKPI
PYIYGSRGPTEADELMKRVGFQYEGTYKWVNPHKL
|
|
|
BDBM50388490 |
---|
n/a |
---|
Name | BDBM50388490 |
Synonyms: | CHEMBL2057300 |
Type | Small organic molecule |
Emp. Form. | C19H32N2O3S |
Mol. Mass. | 368.534 |
SMILES | C[C@]12CC[C@H]3[C@@H](CC[C@H]4C[C@H](CC[C@]34C)NS(N)(=O)=O)[C@@H]1CCC2=O |r| |
Structure |
|