Reaction Details |
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Target | M18 aspartyl aminopeptidase |
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Ligand | BDBM41221 |
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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 | 2246±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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BDBM41221 |
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n/a |
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Name | BDBM41221 |
Synonyms: | 2-amino-4-butan-2-ylphenol | 2-amino-4-sec-butyl-phenol | 2-azanyl-4-butan-2-yl-phenol | MLS000081006 | SMR000043838 | cid_100028 |
Type | Small organic molecule |
Emp. Form. | C10H15NO |
Mol. Mass. | 165.2322 |
SMILES | CCC(C)c1ccc(O)c(N)c1 |
Structure |
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