| Reaction Details |
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 | Report a problem with these data |
| Target | Glucose-6-phosphate 1-dehydrogenase |
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| Ligand | BDBM34823 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | Human Glucose-6-Phosphate Dehydrogenase Dose Response Selectivity Assay for Inhibitors of Plasmodium falciparum Glucose-6-Phosphate Dehydrogenase |
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| IC50 | >80000±n/a nM |
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| 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] |
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| More Info.: | Get all data from this article, Solution Info, Assay Method |
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| |
| Glucose-6-phosphate 1-dehydrogenase |
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| Name: | Glucose-6-phosphate 1-dehydrogenase |
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| Synonyms: | G6PD | G6PD_HUMAN | Glucose 6-phosphate dehydrogenase (G6PD) | Glucose-6-phosphate 1-dehydrogenase | glucose-6-phosphate 1-dehydrogenase isoform b |
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| Type: | Enzyme |
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| Mol. Mass.: | 59258.58 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P11413 |
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| Residue: | 515 |
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| Sequence: | MAEQVALSRTQVCGILREELFQGDAFHQSDTHIFIIMGASGDLAKKKIYPTIWWLFRDGL
LPENTFIVGYARSRLTVADIRKQSEPFFKATPEEKLKLEDFFARNSYVAGQYDDAASYQR
LNSHMNALHLGSQANRLFYLALPPTVYEAVTKNIHESCMSQIGWNRIIVEKPFGRDLQSS
DRLSNHISSLFREDQIYRIDHYLGKEMVQNLMVLRFANRIFGPIWNRDNIACVILTFKEP
FGTEGRGGYFDEFGIIRDVMQNHLLQMLCLVAMEKPASTNSDDVRDEKVKVLKCISEVQA
NNVVLGQYVGNPDGEGEATKGYLDDPTVPRGSTTATFAAVVLYVENERWDGVPFILRCGK
ALNERKAEVRLQFHDVAGDIFHQQCKRNELVIRVQPNEAVYTKMMTKKPGMFFNPEESEL
DLTYGNRYKNVKLPDAYERLILDVFCGSQMHFVRSDELREAWRIFTPLLHQIELEKPKPI
PYIYGSRGPTEADELMKRVGFQYEGTYKWVNPHKL
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| BDBM34823 |
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| n/a |
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| Name | BDBM34823 |
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| Synonyms: | (3-chloro-5-ethoxy-4-methoxy-benzyl)-(4-pyrrolidinophenyl)amine | MLS000702067 | N-(3-chloro-5-ethoxy-4-methoxybenzyl)-N-[4-(1-pyrrolidinyl)phenyl]amine | N-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methyl]-4-pyrrolidin-1-yl-aniline | N-[(3-chloro-5-ethoxy-4-methoxyphenyl)methyl]-4-(1-pyrrolidinyl)aniline | N-[(3-chloro-5-ethoxy-4-methoxyphenyl)methyl]-4-pyrrolidin-1-ylaniline | SMR000230096 | cid_979664 |
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| Type | Small organic molecule |
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| Emp. Form. | C20H25ClN2O2 |
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| Mol. Mass. | 360.878 |
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| SMILES | CCOc1cc(CNc2ccc(cc2)N2CCCC2)cc(Cl)c1OC |
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| Structure | 
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