Ki Summary

Reaction Details

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Target

Glucose-6-phosphate dehydrogenase-6-phosphogluconolactonase

Ligand

BDBM81027

Substrate/Competitor

n/a

Meas. Tech.

Dose Response confirmation of uHTS small molecule inhibitors of Plasmodium falciparum Glucose-6-phosphate dehydrogenase via a fluorescence intensity assay

IC50

2760±n/a nM

Citation

PubChem, PC Dose Response confirmation of uHTS small molecule inhibitors of Plasmodium falciparum Glucose-6-phosphate dehydrogenase via a fluorescence intensity assay PubChem Bioassay(2011)[AID]

More Info.:

Get all data from this article, Solution Info, Assay Method

Glucose-6-phosphate dehydrogenase-6-phosphogluconolactonase

Name:

Glucose-6-phosphate dehydrogenase-6-phosphogluconolactonase

Synonyms:

n/a

Type:

Enzyme Catalytic Domain

Mol. Mass.:

109731.64

Organism:

Plasmodium falciparum 3D7

Description:

gi_12381848

Residue:

950

Sequence:

MEYETSLKCLDEIRCVNNVKYMETEDLTDFNKKSAYYICKEIYEKQLSNENGYVVIGLSG
GKTPIDVYKNMCAIKDIKIDKNKLIFFIIDERYKNDDHKFSNYNNIKFLFDELNINKETQ
LYKPDTKKDLVSCIRDYNEQIKSMIEKYKKIDIVILGMGSDFHIASLFPNVYYNIYMNNY
QNNYIYEDNETIRSLNADNNVNLSLLNEQVYFTTTNNFDVRKRITVSLNLLSNSTSKIFL
LNTADKLNLWKNMLLNFYVNPNYNLYPAFKMIDSSNTTVIACGHKNYSKMLEDLYVQKDE
ALSPISNNNVENKNELLTIVIFGCSGDLAKKKIYPALFKLFCNNLLPKNIIIIGFARTGQ
DFESFFNKIAIYLKISLNSYKNLSVFEKAERLNSFKSKCRYFIGNYLSPESFENFDVYIT
QEERIALGCCGQKGNEKHKQVNVTSQFPNNHTSINIINNIDNGCESPMLTDSPKRYPCSS
SYSSTSGTAVCPYSSQHDVKPSNNGCPYLSSQANTSDSSGCPYISYHTNKSGHLGCPYTI
TRMLYLALPPHVFVSTLQNYKKYCLNKNRINKILLEKPFGKDLESFKILSKQILETFPEK
NIYRIDHYLGKDMVSGLLKLKFTNIFLLSLMNRHFIKCIKITLKETKGVYGRGQYFDPYG
IIRDVMQNHMLQLLALITMEHPTDLNDKSIQNEKIKILKSIASIKLEDTVIGQYVKSNND
DTNNNINSNISENASIDKSKINHSYHDDPHVDPNSITPTFCACVLYINSINWHGVPIILK
AGKGLNNDICEIKIQFHNIMGSSDESMYNNEFVIILQPVEGIYLKLMIKKMGSEEMEEVQ
LNLSLNENNNKAYVPEAYETLLSECYKGYKRKFISDEELYESWRIFTPLLNELQEKHIKP
LSYPFGSSGPQEAYDLVRKYYNYGKNYATTAKFCRKSSYYDDSLFDNMRE

BDBM81027

n/a

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