Reaction Details |
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Target | Chymase |
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Ligand | BDBM50210119 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_455355 (CHEMBL886130) |
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IC50 | >10000±n/a nM |
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Citation | Tanaka, T; Muto, T; Maruoka, H; Imajo, S; Fukami, H; Tomimori, Y; Fukuda, Y; Nakatsuka, T Identification of 6-substituted 4-arylsulfonyl-1,4-diazepane-2,5-diones as a novel scaffold for human chymase inhibitors. Bioorg Med Chem Lett17:3431-4 (2007) [PubMed] Article |
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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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BDBM50210119 |
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n/a |
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Name | BDBM50210119 |
Synonyms: | 4-(4-chlorophenylsulfonyl)-6-(pyridin-3-ylmethyl)-1,4-diazepane-2,5-dione | CHEMBL245739 |
Type | Small organic molecule |
Emp. Form. | C17H16ClN3O4S |
Mol. Mass. | 393.845 |
SMILES | Clc1ccc(cc1)S(=O)(=O)N1CC(=O)NCC(Cc2cccnc2)C1=O |
Structure |
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