Reaction Details |
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Target | Cathepsin D |
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Ligand | BDBM36565 |
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Substrate/Competitor | n/a |
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Meas. Tech. | High Through-Put Fluorescence Assay |
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pH | 3.7±0 |
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Ki | 356±31 nM |
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Citation | Kick, EK; Roe, DC; Skillman, AG; Liu, G; Ewing, TJ; Sun, Y; Kuntz, ID; Ellman, JA Structure-based design and combinatorial chemistry yield low nanomolar inhibitors of cathepsin D. Chem Biol4:297-307 (1997) [PubMed] Article |
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More Info.: | Get all data from this article, Solution Info, 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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BDBM36565 |
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n/a |
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Name | BDBM36565 |
Synonyms: | FBB |
Type | Small organic molecule |
Emp. Form. | C30H38N4O5S2 |
Mol. Mass. | 598.777 |
SMILES | COc1cccc(CCN(CC(O)[C@@H](NC(=O)Cn2c(O)csc2=S)c2ccccc2)C(=O)NC2CCCCC2)c1 |r| |
Structure |
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