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Target
Serine protease 1
Ligand
BDBM50084686
Substrate
n/a
Meas. Tech.
ChEMBL_213067 (CHEMBL817134)
Ki
0.46±n/a nM
Citation
 Leung, D; Abbenante, G; Fairlie, DP Protease inhibitors: current status and future prospects. J Med Chem 43:305-41 (2000) [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:
BDBM50084686
Synonyms:
1-[3-(4-Carbamimidoyl-phenyl)-2-(2-methyl-1,2,3,4-tetrahydro-isoquinoline-7-sulfonylamino)-propionyl]-4-methyl-1,2,3,6-tetrahydro-pyridine-2-carboxylic acid(UK156406) | CHEMBL430526 | UK-156406
Type:
Small organic molecule
Emp. Form.:
C27H33N5O5S
Mol. Mass.:
539.646
SMILES:
CN1CCc2ccc(cc2C1)S(=O)(=O)N[C@@H](Cc1ccc(cc1)C(N)=N)C(=O)N1CC=C(C)C[C@@H]1C(O)=O |t:33|
Structure:
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