Reaction Details |
| Report a problem with these data |
Target | Glucose-6-phosphate 1-dehydrogenase |
---|
Ligand | BDBM81065 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | Human Glucose-6-Phosphate Dehydrogenase Dose Response Selectivity Assay for Inhibitors of Plasmodium falciparum Glucose-6-Phosphate Dehydrogenase |
---|
IC50 | 31600±n/a nM |
---|
Citation | PubChem, PC Human Glucose-6-Phosphate Dehydrogenase Dose Response Selectivity Assay for Inhibitors of Plasmodium falciparum Glucose-6-Phosphate Dehydrogenase PubChem Bioassay(2011)[AID] |
---|
More Info.: | Get all data from this article, Solution Info, 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
|
|
|
BDBM81065 |
---|
n/a |
---|
Name | BDBM81065 |
Synonyms: | 4-(2-benzylidenehydrazino)-N-(2-chlorophenyl)-4-oxobutanamide | MLS000701391 | N'-(benzalamino)-N-(2-chlorophenyl)succinamide | N'-(benzylideneamino)-N-(2-chlorophenyl)butanediamide | N-(2-chlorophenyl)-N'-[(phenylmethylene)amino]butanediamide | N-(2-chlorophenyl)-N'-[(phenylmethylidene)amino]butanediamide | SMR000228669 | cid_1789028 |
Type | Small organic molecule |
Emp. Form. | C17H16ClN3O2 |
Mol. Mass. | 329.781 |
SMILES | Clc1ccccc1NC(=O)CCC(=O)NN=Cc1ccccc1 |
Structure |
|