Reaction Details |
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Target | Glucose-6-phosphate 1-dehydrogenase |
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Ligand | BDBM50388488 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_830110 (CHEMBL2061901) |
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IC50 | 1000±n/a nM |
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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 |
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More Info.: | Get all data from this article, Assay Method |
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Glucose-6-phosphate 1-dehydrogenase |
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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
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BDBM50388488 |
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n/a |
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Name | BDBM50388488 |
Synonyms: | CHEMBL2057293 |
Type | Small organic molecule |
Emp. Form. | C22H36N2O2 |
Mol. Mass. | 360.5334 |
SMILES | CCNC(=O)N[C@H]1CC[C@@]2(C)[C@@H](CC[C@H]3[C@@H]4CCC(=O)[C@@]4(C)CC[C@H]23)C1 |r| |
Structure |
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