Reaction Details Report a problem with these data
Target
Mast cell protease 9
Ligand
BDBM50098853
Substrate
n/a
Meas. Tech.
ChEMBL_217040 (CHEMBL821574)
Ki
63.9±n/a nM
Citation
 Akahoshi, F; Ashimori, A; Sakashita, H; Yoshimura, T; Imada, T; Nakajima, M; Mitsutomi, N; Kuwahara, S; Ohtsuka, T; Fukaya, C; Miyazaki, M; Nakamura, N Synthesis, structure-activity relationships, and pharmacokinetic profiles of nonpeptidic alpha-keto heterocycles as novel inhibitors of human chymase. J Med Chem 44:1286-96 (2001) [PubMed]  Article 
Target
Name:
Mast cell protease 9
Synonyms:
MCPT9_MOUSE | MMCP-9 | Mcpt9
Type:
PROTEIN
Mol. Mass.:
26672.66
Organism:
Mus musculus
Description:
ChEMBL_217041
Residue:
246
Sequence:
MQALLFLMALLLPSRAGAEEIIGGVESEPHSRPYMAYVNTFSKKGYVAICGGFLIAPQFVMTAAHCSGRRMTVTLGAHNVRKRECTQQKIKVEKYILPPNYNVSSKFNDIVLLKLKKQANLTSAVDVVPLPGPSDFAKPGTMCWAAGWGRTGVKKSISHTLREVELKIVGEKACKIFRHYKDSLQICVGSSTKVASVYMGDSGGPLLCAGVAHGIVSSGRGNAKPPAIFTRISPHVPWINRVIKGE
  
Inhibitor
Name:
BDBM50098853
Synonyms:
2-(2-{2-[5-Amino-2-(3-methoxy-phenyl)-6-oxo-6H-pyrimidin-1-yl]-acetylamino}-3-phenyl-propionyl)-benzooxazole-5-carboxylic acid methyl ester | CHEMBL26285
Type:
Small organic molecule
Emp. Form.:
C31H27N5O7
Mol. Mass.:
581.5754
SMILES:
COC(=O)c1ccc2oc(nc2c1)C(=O)C(Cc1ccccc1)NC(=O)Cn1c(ncc(N)c1=O)-c1cccc(OC)c1
Structure:
Search PDB for entries with ligand similarity: