Reaction Details |
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Target | M18 aspartyl aminopeptidase |
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Ligand | BDBM47616 |
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Substrate/Competitor | n/a |
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Meas. Tech. | QFRET-based biochemical high throughput dose response assay for inhibitors of the Plasmodium falciparum M18 Aspartyl Aminopeptidase (PFM18AAP). |
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IC50 | 1506±n/a nM |
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Citation | PubChem, PC QFRET-based biochemical high throughput dose response assay for inhibitors of the Plasmodium falciparum M18 Aspartyl Aminopeptidase (PFM18AAP). PubChem Bioassay(2009)[AID] |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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M18 aspartyl aminopeptidase |
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Name: | M18 aspartyl aminopeptidase |
Synonyms: | n/a |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 65642.43 |
Organism: | Plasmodium falciparum 3D7 |
Description: | gi_23505220 |
Residue: | 570 |
Sequence: | MDKKAREYAQDALKFIQRSGSNFLACKNLKERLENNGFINLSEGETWNLNKNEGYVLCKE
NRNICGFFVGKNFNIDTGSILISIGHIDSCALKISPNNNVIKKKIHQINVECYGSGLWHT
WFDRSLGLSGQVLYKKGNKLVEKLIQINKSVLFLPSLAIHLQNRTRYDFSVKINYENHIK
PIISTTLFNQLNKCKRNNVHHDTILTTDTKFSHKENSQNKRDDQMCHSFNDKDVSNHNLD
KNTIEHLTNQQNEEKNKHTKDNPNSKDIVEHINTDNSYPLLYLLSKELNCKEEDILDFEL
CLMDTQEPCFTGVYEEFIEGARFDNLLGSFCVFEGFIELVNSIKNHTSNENTNHTNNITN
DINDNIHNNLYISIGYDHEEIGSLSEVGARSYCTKNFIDRIISSVFKKEIHEKNLSVQEI
YGNLVNRSFILNVDMAHCSHPNYPETVQDNHQLFFHEGIAIKYNTNKNYVTSPLHASLIK
RTFELYYNKYKQQIKYQNFMVKNDTPCGSTVGSMVAANLSMPGIDIGIPQLAMHSIREIA
AVHDVFFLIKGVFAFYTYYNQVLSTCVHDK
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BDBM47616 |
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n/a |
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Name | BDBM47616 |
Synonyms: | 2-amino-3-[(4-hydroxyphenyl)diazenyl]-7-methylpyrazolo[1,5-a]pyrimidin-5(4H)-one | 2-amino-3-[N'-(4-ketocyclohexa-2,5-dien-1-ylidene)hydrazino]-7-methyl-1H-pyrazolo[1,5-a]pyrimidin-5-one | 2-amino-7-methyl-3-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-1H-pyrazolo[1,5-a]pyrimidin-5-one | 2-amino-7-methyl-3-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-1H-pyrazolo[1,5-a]pyrimidin-5-one | 2-azanyl-7-methyl-3-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]-1H-pyrazolo[1,5-a]pyrimidin-5-one | MLS000705177 | SMR000230990 | cid_5705988 |
Type | Small organic molecule |
Emp. Form. | C13H12N6O2 |
Mol. Mass. | 284.2734 |
SMILES | Cc1cc(=O)[nH]c2c(N=Nc3ccc(O)cc3)c(N)nn12 |w:8.7| |
Structure |
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