| Reaction Details |
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 | Report a problem with these data |
| Target | Cathepsin D |
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| Ligand | BDBM50591315 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_2199862 (CHEMBL5112378) |
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| IC50 | 58±n/a nM |
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| Citation |  Lowe, MA; Cardenas, A; Valentin, JP; Zhu, Z; Abendroth, J; Castro, JL; Class, R; Delaunois, A; Fleurance, R; Gerets, H; Gryshkova, V; King, L; Lorimer, DD; MacCoss, M; Rowley, JH; Rosseels, ML; Royer, L; Taylor, RD; Wong, M; Zaccheo, O; Chavan, VP; Ghule, GA; Tapkir, BK; Burrows, JN; Duffey, M; Rottmann, M; Wittlin, S; Angulo-Barturen, I; Jiménez-Díaz, MB; Striepen, J; Fairhurst, KJ; Yeo, T; Fidock, DA; Cowman, AF; Favuzza, P; Crespo-Fernandez, B; Gamo, FJ; Goldberg, DE; Soldati-Favre, D; Laleu, B; de Haro, T Discovery and Characterization of Potent, Efficacious, Orally Available Antimalarial Plasmepsin X Inhibitors and Preclinical Safety Assessment of J Med Chem65:14121-14143 (2022) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Cathepsin D |
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| Name: | Cathepsin D |
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| Synonyms: | CATD_HUMAN | CPSD | CTSD | Cathepsin D [Precursor] | Cathepsin D heavy chain | Cathepsin D light chain | Cathepsin D precursor |
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| Type: | Enzyme |
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| Mol. Mass.: | 44551.72 |
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| Organism: | Homo sapiens (Human) |
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| Description: | Human proCathepsin D (SwissProt accession number P07339) was expressed in Sf9 cells, purified, and autoactivated. |
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| Residue: | 412 |
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| Sequence: | MQPSSLLPLALCLLAAPASALVRIPLHKFTSIRRTMSEVGGSVEDLIAKGPVSKYSQAVP
AVTEGPIPEVLKNYMDAQYYGEIGIGTPPQCFTVVFDTGSSNLWVPSIHCKLLDIACWIH
HKYNSDKSSTYVKNGTSFDIHYGSGSLSGYLSQDTVSVPCQSASSASALGGVKVERQVFG
EATKQPGITFIAAKFDGILGMAYPRISVNNVLPVFDNLMQQKLVDQNIFSFYLSRDPDAQ
PGGELMLGGTDSKYYKGSLSYLNVTRKAYWQVHLDQVEVASGLTLCKEGCEAIVDTGTSL
MVGPVDEVRELQKAIGAVPLIQGEYMIPCEKVSTLPAITLKLGGKGYKLSPEDYTLKVSQ
AGKTLCLSGFMGMDIPPPSGPLWILGDVFIGRYYTVFDRDNNRVGFAEAARL
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| BDBM50591315 |
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| n/a |
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| Name | BDBM50591315 |
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| Synonyms: | CHEMBL5172999 |
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| Type | Small organic molecule |
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| Emp. Form. | C22H25ClN4O2 |
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| Mol. Mass. | 412.913 |
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| SMILES | C[C@]1(CC(=O)N(C2CCOCC2)C(=N)N1)c1cccc(Nc2ccccc2)c1Cl |r| |
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| Structure | 
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