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TargetChymase
LigandBDBM50210119
Substrate/Competitorn/a
Meas. Tech.ChEMBL_455355 (CHEMBL886130)
IC50>10000±n/a nM
Citation Tanaka, TMuto, TMaruoka, HImajo, SFukami, HTomimori, YFukuda, YNakatsuka, 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
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:
BDBM50210119
n/a
NameBDBM50210119
Synonyms:4-(4-chlorophenylsulfonyl)-6-(pyridin-3-ylmethyl)-1,4-diazepane-2,5-dione | CHEMBL245739
TypeSmall organic molecule
Emp. Form.C17H16ClN3O4S
Mol. Mass.393.845
SMILESClc1ccc(cc1)S(=O)(=O)N1CC(=O)NCC(Cc2cccnc2)C1=O
Structure
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