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Target
Chymase
Ligand
BDBM50363298
Substrate
n/a
Meas. Tech.
ChEMBL_800937 (CHEMBL1948664)
IC50
>100000±n/a nM
Citation
 Liang, G; Aldous, S; Merriman, G; Levell, J; Pribish, J; Cairns, J; Chen, X; Maignan, S; Mathieu, M; Tsay, J; Sides, K; Rebello, S; Whitely, B; Morize, I; Pauls, HW Structure-based library design and the discovery of a potent and selective mast cellß-tryptase inhibitor as an oral therapeutic agent. Bioorg Med Chem Lett 22:1049-54 (2012) [PubMed]  Article 
Target
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:
MLLLPLPLLLFLLCSRAEAGEIIGGTECKPHSRPYMAYLEIVTSNGPSKFCGGFLIRRNFVLTAAHCAGRSITVTLGAHNITEEEDTWQKLEVIKQFRHPKYNTSTLHHDIMLLKLKEKASLTLAVGTLPFPSQFNFVPPGRMCRVAGWGRTGVLKPGSDTLQEVKLRLMDPQACSHFRDFDHNLQLCVGNPRKTKSAFKGDSGGPLLCAGVAQGIVSYGRSDAKPPAVFTRISHYRPWINQILQAN
  
Inhibitor
Name:
BDBM50363298
Synonyms:
CHEMBL1944726
Type:
Small organic molecule
Emp. Form.:
C25H24N2O2
Mol. Mass.:
384.4703
SMILES:
NCc1cccc(c1)C1CCN(CC1)C(=O)c1ccc(o1)C#Cc1ccccc1
Structure:
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