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TargetM18 aspartyl aminopeptidase
LigandBDBM55154
Substrate/Competitorn/a
Meas. Tech.QFRET-based biochemical high throughput dose response assay for inhibitors of the Plasmodium falciparum M18 Aspartyl Aminopeptidase (PFM18AAP).
IC50>100.76±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]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
M18 aspartyl aminopeptidase
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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  Blast E-value cutoff:
BDBM55154
n/a
NameBDBM55154
Synonyms:2-benzyl-4,6-dinitro-1,2-benzisothiazol-3(2H)-one | 2-benzyl-4,6-dinitro-1,2-benzothiazol-3-one | 4,6-dinitro-2-(phenylmethyl)-1,2-benzothiazol-3-one | MLS001198480 | SMR000559116 | cid_4652205
TypeSmall organic molecule
Emp. Form.C14H9N3O5S
Mol. Mass.331.303
SMILES[O-][N+](=O)c1cc([N+]([O-])=O)c2c(c1)sn(Cc1ccccc1)c2=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: