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TargetChymase
LigandBDBM50434109
Substrate/Competitorn/a
Meas. Tech.ChEMBL_958460 (CHEMBL2383101)
IC50 40±n/a nM
Citation Taylor, SJPadyana, AKAbeywardane, ALiang, SHao, MHDe Lombaert, SProudfoot, JFarmer, BSLi, XCollins, BMartin, LAlbaugh, DRHill-Drzewi, MPullen, SSTakahashi, H Discovery of potent, selective chymase inhibitors via fragment linking strategies. J Med Chem56:4465-81 (2013) [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:
BDBM50434109
n/a
NameBDBM50434109
Synonyms:CHEMBL2381483
TypeSmall organic molecule
Emp. Form.C22H22BrN3O4
Mol. Mass.472.332
SMILESCCCC(CC(O)=O)n1c2ccccc2n(Cc2cc(Br)cc3NC(=O)Cc23)c1=O
Structure
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