Reaction Details |
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Target | Plasmepsin I |
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Ligand | BDBM50169113 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_302875 (CHEMBL828789) |
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Ki | 2.7±n/a nM |
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Citation | Johansson, PO; Lindberg, J; Blackman, MJ; Kvarnström, I; Vrang, L; Hamelink, E; Hallberg, A; Rosenquist, A; Samuelsson, B Design and synthesis of potent inhibitors of plasmepsin I and II: X-ray crystal structure of inhibitor in complex with plasmepsin II. J Med Chem48:4400-9 (2005) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Plasmepsin I |
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Name: | Plasmepsin I |
Synonyms: | PFAPG | PLM1_PLAFX | PMI | Plasmepsin 1 | Plasmepsin-1 precursor |
Type: | Enzyme |
Mol. Mass.: | 51463.30 |
Organism: | Plasmodium falciparum |
Description: | n/a |
Residue: | 452 |
Sequence: | MALSIKEDFSSAFAKNESAVNSSTFNNNMKTWKIQKRFQILYVFFFLLITGALFYYLIDN
VLFPKNKKINEIMNTSKHVIIGFSIENSHDRIMKTVKQHRLKNYIKESLKFFKTGLTQKP
HLGNAGDSVTLNDVANVMYYGEAQIGDNKQKFAFIFDTGSANLWVPSAQCNTIGCKTKNL
YDSNKSKTYEKDGTKVEMNYVSGTVSGFFSKDIVTIANLSFPYKFIEVTDTNGFEPAYTL
GQFDGIVGLGWKDLSIGSVDPVVVELKNQNKIEQAVFTFYLPFDDKHKGYLTIGGIEDRF
YEGQLTYEKLNHDLYWQVDLDLHFGNLTVEKATAIVDSGTSSITAPTEFLNKFFEGLDVV
KIPFLPLYITTCNNPKLPTLEFRSATNVYTLEPEYYLQQIFDFGISLCMVSIIPVDLNKN
TFILGDPFMRKYFTVFDYDNHTVGFALAKKKL
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BDBM50169113 |
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n/a |
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Name | BDBM50169113 |
Synonyms: | CHEMBL371182 | Pyridine-2-carboxylic acid {(S)-1-[(1S,2S)-1-(4-benzo[1,3]dioxol-5-yl-benzyloxymethyl)-3-butylcarbamoyl-2-hydroxy-propylcarbamoyl]-2-methyl-propyl}-amide |
Type | Small organic molecule |
Emp. Form. | C34H42N4O7 |
Mol. Mass. | 618.7199 |
SMILES | CCCCNC(=O)C[C@H](O)[C@H](COCc1ccc(cc1)-c1ccc2OCOc2c1)NC(=O)[C@@H](NC(=O)c1ccccn1)C(C)C |
Structure |
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