Target
Trypsin
Ligand
BDBM50425655
Substrate
n/a
Meas. Tech.
ChEMBL_937462 (CHEMBL2320210)
Ki
10±n/a nM
Citation
 Saupe, SMLeubner, SBetz, MKlebe, GSteinmetzer, T Development of new cyclic plasmin inhibitors with excellent potency and selectivity. J Med Chem 56:820-31 (2013) [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:
BDBM50425655
Synonyms:
CHEMBL2315247
Type:
Small organic molecule
Emp. Form.:
C44H53N9O6S
Mol. Mass.:
836.013
SMILES:
NC(=N)c1ccc(CNC(=O)[C@@H]2Cc3ccc(NC(=O)CCN4CCCN(CC4)CCC(=O)Nc4ccc(C[C@@H](NS(=O)(=O)Cc5ccccc5)C(=O)N2)cc4)cc3)cc1 |r|
Structure:
Search PDB for entries with ligand similarity: