| Reaction Details |
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 | Report a problem with these data |
| Target | Plasmepsin II |
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| Ligand | BDBM50195392 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_424955 (CHEMBL911362) |
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| IC50 | 240±n/a nM |
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| Citation |  Corminboeuf, O; Dunet, G; Hafsi, M; Grimont, J; Grisostomi, C; Meyer, S; Binkert, C; Bur, D; Jones, A; Prade, L; Brun, R; Boss, C Inhibitors of Plasmepsin II-potential antimalarial agents. Bioorg Med Chem Lett16:6194-9 (2006) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Plasmepsin II |
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| Name: | Plasmepsin II |
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| Synonyms: | Aspartic hemoglobinase II | PFAPD | PLM2_PLAFX | PMII | Plasmepsin 2 | Plasmepsin 2 (PM-II) | Plasmepsin-II |
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| Type: | Enzyme |
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| Mol. Mass.: | 51482.09 |
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| Organism: | Plasmodium falciparum |
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| Description: | P46925 |
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| Residue: | 453 |
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| Sequence: | MDITVREHDFKHGFIKSNSTFDGLNIDNSKNKKKIQKGFQILYVLLFCSVMCGLFYYVYE
NVWLQRDNEMNEILKNSEHLTIGFKVENAHDRILKTIKTHKLKNYIKESVNFLNSGLTKT
NYLGSSNDNIELVDFQNIMFYGDAEVGDNQQPFTFILDTGSANLWVPSVKCTTAGCLTKH
LYDSSKSRTYEKDGTKVEMNYVSGTVSGFFSKDLVTVGNLSLPYKFIEVIDTNGFEPTYT
ASTFDGILGLGWKDLSIGSVDPIVVELKNQNKIENALFTFYLPVHDKHTGFLTIGGIEER
FYEGPLTYEKLNHDLYWQITLDAHVGNIMLEKANCIVDSGTSAITVPTDFLNKMLQNLDV
IKVPFLPFYVTLCNNSKLPTFEFTSENGKYTLEPEYYLQHIEDVGPGLCMLNIIGLDFPV
PTFILGDPFMRKYFTVFDYDNHSVGIALAKKNL
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| BDBM50195392 |
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| n/a |
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| Name | BDBM50195392 |
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| Synonyms: | CHEMBL220370 | N-(4-(1H-pyrrol-1-yl)benzyl)-N-(2-(dibutylamino)ethyl)-4-pentylbenzamide |
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| Type | Small organic molecule |
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| Emp. Form. | C33H47N3O |
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| Mol. Mass. | 501.7458 |
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| SMILES | CCCCCc1ccc(cc1)C(=O)N(CCN(CCCC)CCCC)Cc1ccc(cc1)-n1cccc1 |
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| Structure | 
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