Reaction Details Report a problem with these data
Target
Chymase
Ligand
BDBM50139758
Substrate
n/a
Meas. Tech.
ChEMBL_1827396 (CHEMBL4327270)
Ki
2.3±n/a nM
Citation
 Makar, S; Saha, T; Singh, SK Naphthalene, a versatile platform in medicinal chemistry: Sky-high perspective. Eur J Med Chem 161:252-276 (2019) [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:
BDBM50139758
Synonyms:
(2-Naphthalen-2-yl-1-naphthalen-1-yl-2-oxo-ethyl)-phosphonic acid | 1-(naphthalen-1-yl)-2-(naphthalen-2-yl)-2-oxoethylphosphonic acid | CHEMBL424224
Type:
Small organic molecule
Emp. Form.:
C22H17O4P
Mol. Mass.:
376.3417
SMILES:
OP(O)(=O)C(C(=O)c1ccc2ccccc2c1)c1cccc2ccccc12
Structure:
Search PDB for entries with ligand similarity: