Target
Trypsin
Ligand
BDBM50080139
Substrate
n/a
Meas. Tech.
ChEMBL_212902 (CHEMBL822095)
Ki
128±n/a nM
Citation
 Pryor, KELa Clair, JJ A rapid method to identify exo-protease inhibitors. Bioorg Med Chem Lett 9:2291-6 (1999) [PubMed]  Article 
Target
Name:
Trypsin
Synonyms:
TRYP_PIG
Type:
PROTEIN
Mol. Mass.:
24411.24
Organism:
Sus scrofa
Description:
ChEMBL_1450738
Residue:
231
Sequence:
FPTDDDDKIVGGYTCAANSIPYQVSLNSGSHFCGGSLINSQWVVSAAHCYKSRIQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSRVATVSLPRSCAAAGTECLISGWGNTKSSGSSYPSLLQCLKAPVLSDSSCKSSYPGQITGNMICVGFLEGGKDSCQGDSGGPVVCNGQLQGIVSWGYGCAQKNKPGVYTKVCNYVNWIQQTIAAN
  
Inhibitor
Name:
BDBM50080139
Synonyms:
(R)-2-({5-[(S)-1-((R)-1-Carboxy-ethylcarbamoyl)-ethylcarbamoyl]-9,9-dimethyl-9H-xanthene-4-carbonyl}-amino)-3-methyl-butyric acid | CHEMBL3085154
Type:
Small organic molecule
Emp. Form.:
C28H33N3O8
Mol. Mass.:
539.5769
SMILES:
CC(C)[C@H](NC(=O)c1cccc2c1Oc1c(cccc1C2(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(O)=O)C(O)=O |r|
Structure:
Search PDB for entries with ligand similarity: