Reaction Details |
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Target | Glucose-6-phosphate dehydrogenase-6-phosphogluconolactonase |
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Ligand | BDBM81074 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Dose Response orthogonal assay utilizing the direct end-point detection of NADPH for uHTS small molecule inhibitors of Plasmodium falciparum Glucose-6-phosphate dehydrogenase |
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IC50 | 64100±n/a nM |
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Citation | PubChem, PC Dose Response orthogonal assay utilizing the direct end-point detection of NADPH for uHTS small molecule inhibitors of Plasmodium falciparum Glucose-6-phosphate dehydrogenase PubChem Bioassay(2011)[AID] |
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More Info.: | Get all data from this article, Assay Method |
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Glucose-6-phosphate dehydrogenase-6-phosphogluconolactonase |
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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
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BDBM81074 |
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n/a |
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Name | BDBM81074 |
Synonyms: | 1-[[1-(1-phenylethyl)-3-pyrrolidinyl]methyl]-3-(2,4,6-trimethylphenyl)thiourea | 1-[[1-(1-phenylethyl)pyrrolidin-3-yl]methyl]-3-(2,4,6-trimethylphenyl)thiourea | 1-mesityl-3-[[1-(1-phenylethyl)pyrrolidin-3-yl]methyl]thiourea | MLS000682538 | N-mesityl-N'-{[1-(1-phenylethyl)pyrrolidin-3-yl]methyl}thiourea | SMR000311895 | cid_4559464 |
Type | Small organic molecule |
Emp. Form. | C23H31N3S |
Mol. Mass. | 381.577 |
SMILES | CC(N1CCC(CNC(=S)Nc2c(C)cc(C)cc2C)C1)c1ccccc1 |
Structure |
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