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TargetChymase
LigandBDBM50208237
Substrate/Competitorn/a
Meas. Tech.ChEMBL_429291 (CHEMBL915852)
IC50 190±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:
BDBM50208237
n/a
NameBDBM50208237
Synonyms:1-(naphthalen-1-yl)-2-(naphthalen-2-ylamino)-2-oxoethylphosphonic acid | CHEMBL376079
TypeSmall organic molecule
Emp. Form.C22H18NO4P
Mol. Mass.391.3564
SMILESOP(O)(=O)C(C(=O)Nc1ccc2ccccc2c1)c1cccc2ccccc12
Structure
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