Target
Serine protease 1
Ligand
BDBM50132521
Substrate
n/a
Meas. Tech.
ChEMBL_212320 (CHEMBL815006)
Ki
179000±n/a nM
Citation
 Peterlin-Masic, LKranjc, AMarinko, PMlinsek, GSolmajer, TStegnar, MKikelj, D Selective 3-amino-2-pyridinone acetamide thrombin inhibitors incorporating weakly basic partially saturated heterobicyclic P1-arginine mimetics. Bioorg Med Chem Lett 13:3171-6 (2003) [PubMed]  Article 
Target
Name:
Serine protease 1
Synonyms:
Beta-Trypsin | Cationic trypsin | PRSS1 | TRP1 | TRY1 | TRY1_BOVIN | TRYP1 | Trypsin | Trypsin I
Type:
Enzyme
Mol. Mass.:
25790.52
Organism:
Bos taurus (bovine)
Description:
P00760
Residue:
246
Sequence:
MKTFIFLALLGAAVAFPVDDDDKIVGGYTCGANTVPYQVSLNSGYHFCGGSLINSQWVVSAAHCYKSGIQVRLGEDNINVVEGNEQFISASKSIVHPSYNSNTLNNDIMLIKLKSAASLNSRVASISLPTSCASAGTQCLISGWGNTKSSGTSYPDVLKCLKAPILSDSSCKSAYPGQITSNMFCAGYLEGGKDSCQGDSGGPVVCSGKLQGIVSWGSGCAQKNKPGVYTKVCNYVSWIKQTIASN
  
Inhibitor
Name:
BDBM50132521
Synonyms:
2-(6-Methyl-2-oxo-3-phenylmethanesulfonylamino-2H-pyridin-1-yl)-N-(5,6,7,8-tetrahydro-quinazolin-6-ylmethyl)-acetamide | CHEMBL105920
Type:
Small organic molecule
Emp. Form.:
C24H27N5O4S
Mol. Mass.:
481.567
SMILES:
Cc1ccc(NS(=O)(=O)Cc2ccccc2)c(=O)n1CC(=O)NCC1CCc2ncncc2C1
Structure:
Search PDB for entries with ligand similarity: