Reaction Details |
| Report a problem with these data |
Target | M18 aspartyl aminopeptidase |
---|
Ligand | BDBM55158 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | QFRET-based biochemical high throughput dose response assay for inhibitors of the Plasmodium falciparum M18 Aspartyl Aminopeptidase (PFM18AAP). |
---|
IC50 | 1011±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
|
|
|
BDBM55158 |
---|
n/a |
---|
Name | BDBM55158 |
Synonyms: | (4Z)-2-hydroxy-4-[(1,2,4-triazol-1-ylamino)methylene]cyclohexa-2,5-dien-1-one | (4Z)-2-hydroxy-4-[(1,2,4-triazol-1-ylamino)methylidene]-1-cyclohexa-2,5-dienone | (4Z)-2-hydroxy-4-[(1,2,4-triazol-1-ylamino)methylidene]cyclohexa-2,5-dien-1-one | (4Z)-2-oxidanyl-4-[(1,2,4-triazol-1-ylamino)methylidene]cyclohexa-2,5-dien-1-one | 4-[(E)-(1H-1,2,4-triazol-1-ylimino)methyl]benzene-1,2-diol | MLS001194928 | SMR000554660 | cid_23734016 |
Type | Small organic molecule |
Emp. Form. | C9H8N4O2 |
Mol. Mass. | 204.1854 |
SMILES | Oc1ccc(C=Nn2cncn2)cc1O |w:6.6| |
Structure |
|