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Target
Glucose-6-phosphate 1-dehydrogenase
Ligand
BDBM81027
Substrate
n/a
Meas. Tech.
Human Glucose-6-Phosphate Dehydrogenase Dose Response Selectivity Assay for Inhibitors of Plasmodium falciparum Glucose-6-Phosphate Dehydrogenase
IC50
26500±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] 
Target
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:
MAEQVALSRTQVCGILREELFQGDAFHQSDTHIFIIMGASGDLAKKKIYPTIWWLFRDGLLPENTFIVGYARSRLTVADIRKQSEPFFKATPEEKLKLEDFFARNSYVAGQYDDAASYQRLNSHMNALHLGSQANRLFYLALPPTVYEAVTKNIHESCMSQIGWNRIIVEKPFGRDLQSSDRLSNHISSLFREDQIYRIDHYLGKEMVQNLMVLRFANRIFGPIWNRDNIACVILTFKEPFGTEGRGGYFDEFGIIRDVMQNHLLQMLCLVAMEKPASTNSDDVRDEKVKVLKCISEVQANNVVLGQYVGNPDGEGEATKGYLDDPTVPRGSTTATFAAVVLYVENERWDGVPFILRCGKALNERKAEVRLQFHDVAGDIFHQQCKRNELVIRVQPNEAVYTKMMTKKPGMFFNPEESELDLTYGNRYKNVKLPDAYERLILDVFCGSQMHFVRSDELREAWRIFTPLLHQIELEKPKPIPYIYGSRGPTEADELMKRVGFQYEGTYKWVNPHKL
  
Inhibitor
Name:
BDBM81027
Synonyms:
2-[6-bromanyl-3-ethoxycarbonyl-2-methyl-1-(4-methylphenyl)-4,5-bis(oxidanyl)indol-7-yl]-3-oxidanylidene-butanoic acid | 2-[6-bromo-3-(ethoxycarbonyl)-4,5-dihydroxy-2-methyl-1-(4-methylphenyl)-1H-indol-7-yl]-3-oxobutanoic acid | 2-[6-bromo-3-carbethoxy-4,5-dihydroxy-2-methyl-1-(p-tolyl)indol-7-yl]-3-keto-butyric acid | 2-[6-bromo-3-ethoxycarbonyl-4,5-dihydroxy-2-methyl-1-(4-methylphenyl)-7-indolyl]-3-oxobutanoic acid | 2-[6-bromo-3-ethoxycarbonyl-4,5-dihydroxy-2-methyl-1-(4-methylphenyl)indol-7-yl]-3-oxobutanoic acid | MLS000540686 | SMR000162014 | cid_11948749
Type:
Small organic molecule
Emp. Form.:
C23H22BrNO7
Mol. Mass.:
504.327
SMILES:
CCOC(=O)c1c(C)n(-c2ccc(C)cc2)c2c(C(C(C)=O)C(O)=O)c(Br)c(O)c(O)c12
Structure:
Search PDB for entries with ligand similarity: