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Target
Serine protease 1
Ligand
BDBM233006
Substrate
BDBM233015
Meas. Tech.
Amidolytic Activity Assay (Trypsin)
pH
7.5±0
Ki
2.5e+3± 2e+2 nM
Citation
 Markowska, A; Bruzgo, I; Midura-Nowaczek, K Synthesis and activity of amides of tripeptides as potential urokinase inhibitors. J Enzyme Inhib Med Chem 25:139-42 (2010) [PubMed]  Article 
Target
Name:
Serine protease 1
Synonyms:
Alpha-trypsin chain 1 | Alpha-trypsin chain 2 | Beta-trypsin | Cationic trypsinogen | PRSS1 | Serine protease 1 | TRP1 | TRY1 | TRY1_HUMAN | TRYP1 | Thrombin & trypsin | Trypsin | Trypsin I | Trypsin-1
Type:
Enzyme
Mol. Mass.:
26557.80
Organism:
Homo sapiens (Human)
Description:
P07477
Residue:
247
Sequence:
MNPLLILTFVAAALAAPFDDDDKIVGGYNCEENSVPYQVSLNSGYHFCGGSLINEQWVVSAGHCYKSRIQVRLGEHNIEVLEGNEQFINAAKIIRHPQYDRKTLNNDIMLIKLSSRAVINARVSTISLPTAPPATGTKCLISGWGNTASSGADYPDELQCLDAPVLSQAKCEASYPGKITSNMFCVGFLEGGKDSCQGDSGGPVVCNGQLQGVVSWGDGCAQKNKPGVYTKVYNYVKWIKNTIAANS
  
Inhibitor
Name:
BDBM233006
Synonyms:
H-D-Ser-Ala-Arg-NH-(CH2)6-NH2 (5)
Type:
Small organic molecule
Emp. Form.:
C18H38N8O4
Mol. Mass.:
430.5455
SMILES:
C[C@H](NC(=O)[C@@H](N)CO)C(=O)N[C@@H](CCCNC(N)=N)C(=O)NCCCCCCN |r|
Structure:
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Substrate
Name:
BDBM233015
Synonyms:
Bzl-L-Arg-pNA⋅HCl
Type:
Small organic molecule
Emp. Form.:
C19H24N6O3
Mol. Mass.:
384.4323
SMILES:
NC(=N)NCCC[C@H](NCc1ccccc1)C(=O)Nc1ccc(cc1)[N+]([O-])=O |r|
Structure:
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