Reaction Details |
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Target | Chymase |
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Ligand | BDBM50085367 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_197655 |
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IC50 | 4700±n/a nM |
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Citation | Hayashi, Y; Iijima, K; Katada, J; Kiso, Y Structure-activity relationship studies of chloromethyl ketone derivatives for selective human chymase inhibitors. Bioorg Med Chem Lett10:199-201 (2000) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Chymase |
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Name: | Chymase |
Synonyms: | Alpha-chymase | CMA1 | CMA1_HUMAN | CYH | CYM | Chymase precursor | Mast cell protease I |
Type: | Enzyme |
Mol. Mass.: | 27340.12 |
Organism: | Homo sapiens (Human) |
Description: | n/a |
Residue: | 247 |
Sequence: | MLLLPLPLLLFLLCSRAEAGEIIGGTECKPHSRPYMAYLEIVTSNGPSKFCGGFLIRRNF
VLTAAHCAGRSITVTLGAHNITEEEDTWQKLEVIKQFRHPKYNTSTLHHDIMLLKLKEKA
SLTLAVGTLPFPSQFNFVPPGRMCRVAGWGRTGVLKPGSDTLQEVKLRLMDPQACSHFRD
FDHNLQLCVGNPRKTKSAFKGDSGGPLLCAGVAQGIVSYGRSDAKPPAVFTRISHYRPWI
NQILQAN
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BDBM50085367 |
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n/a |
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Name | BDBM50085367 |
Synonyms: | CHEMBL63834 | N-((S)-1-Benzyl-3-chloro-2-oxo-propyl)-2-phenyl-acetamide |
Type | Small organic molecule |
Emp. Form. | C18H18ClNO2 |
Mol. Mass. | 315.794 |
SMILES | ClCC(=O)[C@H](Cc1ccccc1)NC(=O)Cc1ccccc1 |
Structure |
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