Reaction Details |
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Target | Cathepsin D |
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Ligand | BDBM50146776 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_45170 (CHEMBL662655) |
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Ki | 1600±n/a nM |
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Citation | Fontaine, F; Pastor, M; Sanz, F Incorporating molecular shape into the alignment-free Grid-Independent Descriptors. J Med Chem47:2805-15 (2004) [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 |
Synonyms: | CATD_HUMAN | CPSD | CTSD | Cathepsin D [Precursor] | Cathepsin D heavy chain | Cathepsin D light chain | Cathepsin D precursor |
Type: | Enzyme |
Mol. Mass.: | 44551.72 |
Organism: | Homo sapiens (Human) |
Description: | Human proCathepsin D (SwissProt accession number P07339) was expressed in Sf9 cells, purified, and autoactivated. |
Residue: | 412 |
Sequence: | MQPSSLLPLALCLLAAPASALVRIPLHKFTSIRRTMSEVGGSVEDLIAKGPVSKYSQAVP
AVTEGPIPEVLKNYMDAQYYGEIGIGTPPQCFTVVFDTGSSNLWVPSIHCKLLDIACWIH
HKYNSDKSSTYVKNGTSFDIHYGSGSLSGYLSQDTVSVPCQSASSASALGGVKVERQVFG
EATKQPGITFIAAKFDGILGMAYPRISVNNVLPVFDNLMQQKLVDQNIFSFYLSRDPDAQ
PGGELMLGGTDSKYYKGSLSYLNVTRKAYWQVHLDQVEVASGLTLCKEGCEAIVDTGTSL
MVGPVDEVRELQKAIGAVPLIQGEYMIPCEKVSTLPAITLKLGGKGYKLSPEDYTLKVSQ
AGKTLCLSGFMGMDIPPPSGPLWILGDVFIGRYYTVFDRDNNRVGFAEAARL
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BDBM50146776 |
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n/a |
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Name | BDBM50146776 |
Synonyms: | 3-Hydroxy-4-{2-[2-(5-methoxy-2-methyl-phenyl)-acetylamino]-3-methyl-butyrylamino}-6-methyl-heptanoic acid butylamide | CHEMBL95374 |
Type | Small organic molecule |
Emp. Form. | C27H45N3O5 |
Mol. Mass. | 491.6633 |
SMILES | CCCCNC(=O)CC(O)C(CC(C)C)NC(=O)C(NC(=O)Cc1cc(OC)ccc1C)C(C)C |
Structure |
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