Target
Chymase
Ligand
BDBM50288847
Substrate
n/a
Meas. Tech.
ChEMBL_1730133 (CHEMBL4145411)
IC50
9.4±n/a nM
Citation
 Al-Awadhi, FHGao, BRezaei, MAKwan, JCLi, CYe, TPaul, VJLuesch, H Discovery, Synthesis, Pharmacological Profiling, and Biological Characterization of Brintonamides A-E, Novel Dual Protease and GPCR Modulators from a Marine Cyanobacterium. J Med Chem 61:6364-6378 (2018) [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:
BDBM50288847
Synonyms:
Chymostatin
Type:
Small organic molecule
Emp. Form.:
C31H41N7O6
Mol. Mass.:
607.7005
SMILES:
CC(C)C[C@H](NC(=O)[C@@H](NC(=O)N[C@@H](Cc1ccccc1)C(O)=O)C1CCNC(=N)N1)C(=O)N[C@@H](Cc1ccccc1)C=O |r|
Structure:
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