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TargetChymase
LigandBDBM50085352
Substrate/Competitorn/a
Meas. Tech.ChEBML_197655
IC50 400±n/a nM
Citation Hayashi, YIijima, KKatada, JKiso, Y Structure-activity relationship studies of chloromethyl ketone derivatives for selective human chymase inhibitors. Bioorg Med Chem Lett10:199-201 (2000) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Chymase
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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  Blast E-value cutoff:
BDBM50085352
n/a
NameBDBM50085352
Synonyms:CHEMBL62222 | N-((S)-1-Benzyl-3-chloro-2-oxo-propyl)-3-(2,3-dichloro-phenyl)-propionamide
TypeSmall organic molecule
Emp. Form.C19H18Cl3NO2
Mol. Mass.398.711
SMILESClCC(=O)[C@H](Cc1ccccc1)NC(=O)CCc1cccc(Cl)c1Cl
Structure
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