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TargetChymase
LigandBDBM50135507
Substrate/Competitorn/a
Meas. Tech.ChEBML_49439
IC50 880±n/a nM
Citation Masaki, HMizuno, YTatui, AMurakami, AKoide, YSatoh, STakahashi, A Structure-activity relationship of benzo[b]thiophene-2-sulfonamide derivatives as novel human chymase inhibitors. Bioorg Med Chem Lett13:4085-8 (2003) [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:
BDBM50135507
n/a
NameBDBM50135507
Synonyms:4-(5-Chloro-3-methyl-benzo[b]thiophene-2-sulfonylamino)-3-nitro-benzoic acid methyl ester | CHEMBL335761
TypeSmall organic molecule
Emp. Form.C17H13ClN2O6S2
Mol. Mass.440.878
SMILESCOC(=O)c1ccc(NS(=O)(=O)c2sc3ccc(Cl)cc3c2C)c(c1)[N+]([O-])=O
Structure
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