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Target
Serine protease 1
Ligand
BDBM50288459
Substrate
n/a
Meas. Tech.
ChEBML_212504
Ki
13±n/a nM
Citation
 Greco, MN; Powell, ET; Hecker, LR; Andrade-Gordon, P; Kauffman, JA; Lewis, JM; Ganesh, V; Tulinsky, A; Maryanoff, BE Novel thrombin inhibitors that are based on a macrocyclic tripeptide motif Bioorg Med Chem Lett 6:2947-2952 (1996)    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:
BDBM50288459
Synonyms:
CHEMBL317428 | N-[3-((5S,18R,20aR)-5-Benzyl-2-methoxy-4,7,16,17,20-pentaoxo-icosahydro-3a,6,15,19-tetraaza-cyclopentacyclononadecen-18-yl)-propyl]-guanidine
Type:
Small organic molecule
Emp. Form.:
C30H45N7O6
Mol. Mass.:
599.7216
SMILES:
COC1C[C@H]2N(C1)C(=O)[C@H](Cc1ccccc1)NC(=O)CCCCCCCNC(=O)C(=O)[C@@H](CCCNC(N)=N)NC2=O
Structure:
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