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TargetChymase
LigandBDBM50058971
Substrate/Competitorn/a
Meas. Tech.ChEMBL_49438 (CHEMBL885061)
IC50 500±n/a nM
Citation Niwata, SFukami, HSumida, MIto, AKakutani, SSaitoh, MSuzuki, KImoto, MShibata, HImajo, SKiso, YTanaka, TNakazato, HIshihara, TTakai, SYamamoto, DShiota, NMiyazaki, MOkunishi, HKinoshita, AUrata, HArakawa, K Substituted 3-(phenylsulfonyl)-1-phenylimidazolidine-2,4-dione derivatives as novel nonpeptide inhibitors of human heart chymase. J Med Chem40:2156-63 (1997) [PubMed]  Article
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:
BDBM50058971
n/a
NameBDBM50058971
Synonyms:CHEMBL304338 | [3-(2,5-Dioxo-3-phenyl-imidazolidine-1-sulfonyl)-phenyl]-acetic acid methyl ester
TypeSmall organic molecule
Emp. Form.C18H16N2O6S
Mol. Mass.388.394
SMILESCOC(=O)Cc1cccc(c1)S(=O)(=O)N1C(=O)CN(C1=O)c1ccccc1
Structure
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