| Reaction Details |
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 | Report a problem with these data |
| Target | Falcipain 2B |
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| Ligand | BDBM50187248 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_356421 (CHEMBL867545) |
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| IC50 | 21390±n/a nM |
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| Citation |  Micale, N; Kozikowski, AP; Ettari, R; Grasso, S; Zappalà, M; Jeong, JJ; Kumar, A; Hanspal, M; Chishti, AH Novel peptidomimetic cysteine protease inhibitors as potential antimalarial agents. J Med Chem49:3064-7 (2006) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Falcipain 2B |
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| Name: | Falcipain 2B |
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| Synonyms: | n/a |
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| Type: | PROTEIN |
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| Mol. Mass.: | 27119.28 |
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| Organism: | Plasmodium falciparum |
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| Description: | ChEMBL_356421 |
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| Residue: | 241 |
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| Sequence: | QINYDAVIKKYKGNENFDHAAYDWRLHSGVTPVKDQKNCGSCWAFSSIGSVESQYAIRKN
KLITLSEQELVDCSFKNYGCNGGLINNAFEDMIELGGICTDDDYPYVSDAPNLCNIDRCT
EKYGIKNYLSVPDNKLKEALRFLGPISISIAVSDDFPFYKEGIFDGECGDELNHAVMLVG
FGMKEIVNPLTKKGEKHYYYIIKNSWGQQWGERGFINIETDESGLMRKCGLGTDAFIPLI
E
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| BDBM50187248 |
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| n/a |
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| Name | BDBM50187248 |
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| Synonyms: | (2-bromo-4,6-difluorophenyl)-carbamic acid 1-[(2-hydroxy-5-oxo-tetrahydro-furan-3(S)-ylcarbamoyl)-methyl]-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3(R)-ylmethyl ester | CHEMBL437308 |
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| Type | Small organic molecule |
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| Emp. Form. | C29H23BrF2N4O7 |
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| Mol. Mass. | 657.416 |
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| SMILES | OC1OC(=O)C[C@@H]1NC(=O)CN1c2ccccc2C(=N[C@H](COC(=O)Nc2c(F)cc(F)cc2Br)C1=O)c1ccccc1 |c:20| |
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| Structure | 
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