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Target
M18 aspartyl aminopeptidase
Ligand
BDBM55115
Substrate
n/a
Meas. Tech.
QFRET-based biochemical high throughput dose response assay for inhibitors of the Plasmodium falciparum M18 Aspartyl Aminopeptidase (PFM18AAP).
IC50
442.3±n/a nM
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] 
Target
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:
MDKKAREYAQDALKFIQRSGSNFLACKNLKERLENNGFINLSEGETWNLNKNEGYVLCKENRNICGFFVGKNFNIDTGSILISIGHIDSCALKISPNNNVIKKKIHQINVECYGSGLWHTWFDRSLGLSGQVLYKKGNKLVEKLIQINKSVLFLPSLAIHLQNRTRYDFSVKINYENHIKPIISTTLFNQLNKCKRNNVHHDTILTTDTKFSHKENSQNKRDDQMCHSFNDKDVSNHNLDKNTIEHLTNQQNEEKNKHTKDNPNSKDIVEHINTDNSYPLLYLLSKELNCKEEDILDFELCLMDTQEPCFTGVYEEFIEGARFDNLLGSFCVFEGFIELVNSIKNHTSNENTNHTNNITNDINDNIHNNLYISIGYDHEEIGSLSEVGARSYCTKNFIDRIISSVFKKEIHEKNLSVQEIYGNLVNRSFILNVDMAHCSHPNYPETVQDNHQLFFHEGIAIKYNTNKNYVTSPLHASLIKRTFELYYNKYKQQIKYQNFMVKNDTPCGSTVGSMVAANLSMPGIDIGIPQLAMHSIREIAAVHDVFFLIKGVFAFYTYYNQVLSTCVHDK
  
Inhibitor
Name:
BDBM55115
Synonyms:
MLS000064663 | N-(3-phenyl-1,2,4-thiadiazol-5-yl)-2-(1H-1,2,4-triazol-3-ylthio)acetamide | N-(3-phenyl-1,2,4-thiadiazol-5-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide | N-(3-phenyl-1,2,4-thiadiazol-5-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide | N-(3-phenyl-1,2,4-thiadiazol-5-yl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide | SMR000077401 | cid_852350
Type:
Small organic molecule
Emp. Form.:
C12H10N6OS2
Mol. Mass.:
318.377
SMILES:
O=C(CSc1nnc[nH]1)Nc1nc(ns1)-c1ccccc1
Structure:
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