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TargetChymase
LigandBDBM50208230
Substrate/Competitorn/a
Meas. Tech.ChEMBL_429291 (CHEMBL915852)
IC50 10400±n/a nM
Citation Greco, MNHawkins, MJPowell, ETAlmond, HRde Garavilla, LHall, JMinor, LKWang, YCorcoran, TWDi Cera, ECantwell, AMSavvides, SNDamiano, BPMaryanoff, BE Discovery of potent, selective, orally active, nonpeptide inhibitors of human mast cell chymase. J Med Chem50:1727-30 (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:
BDBM50208230
n/a
NameBDBM50208230
Synonyms:2-(3,4-difluorophenethylamino)-1-(5-chlorobenzo[b]thiophen-3-yl)-2-oxoethyl(methyl)phosphinic acid | CHEMBL373622
TypeSmall organic molecule
Emp. Form.C19H17ClF2NO3PS
Mol. Mass.443.832
SMILESCP(O)(=O)C(C(=O)NCCc1ccc(F)c(F)c1)c1csc2ccc(Cl)cc12
Structure
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