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Target
M18 aspartyl aminopeptidase
Ligand
BDBM55122
Substrate
n/a
Meas. Tech.
QFRET-based biochemical high throughput dose response assay for inhibitors of the Plasmodium falciparum M18 Aspartyl Aminopeptidase (PFM18AAP).
IC50
380.67±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:
BDBM55122
Synonyms:
2-[(2-chlorophenyl)sulfonyl-(1,2,4-triazol-4-yl)amino]acetic acid methyl ester | MLS000026882 | SMR000122831 | [(2-Chloro-benzenesulfonyl)-[1,2,4]triazol-4-yl-amino]-acetic acid methyl ester | cid_778514 | methyl 2-[(2-chlorophenyl)sulfonyl-(1,2,4-triazol-4-yl)amino]acetate | methyl 2-[(2-chlorophenyl)sulfonyl-(1,2,4-triazol-4-yl)amino]ethanoate
Type:
Small organic molecule
Emp. Form.:
C11H11ClN4O4S
Mol. Mass.:
330.747
SMILES:
COC(=O)CN(n1cnnc1)S(=O)(=O)c1ccccc1Cl
Structure:
Search PDB for entries with ligand similarity: