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Target
Serine protease 1
Ligand
BDBM50124075
Substrate
n/a
Meas. Tech.
ChEBML_212856
Ki
>68300±n/a nM
Citation
 Peterlin-Masic, L; Mlinsek, G; Solmajer, T; Trampus-Bakija, A; Stegnar, M; Kikelj, D Novel thrombin inhibitors incorporating non-basic partially saturated heterobicyclic P1-arginine mimetics. Bioorg Med Chem Lett 13:789-94 (2003) [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:
Human
Description:
P07477
Residue:
247
Sequence:
MNPLLILTFVAAALAAPFDDDDKIVGGYNCEENSVPYQVSLNSGYHFCGGSLINEQWVVSAGHCYKSRIQVRLGEHNIEVLEGNEQFINAAKIIRHPQYDRKTLNNDIMLIKLSSRAVINARVSTISLPTAPPATGTKCLISGWGNTASSGADYPDELQCLDAPVLSQAKCEASYPGKITSNMFCVGFLEGGKDSCQGDSGGPVVCNGQLQGVVSWGDGCAQKNKPGVYTKVYNYVKWIKNTIAANS
  
Inhibitor
Name:
BDBM50124075
Synonyms:
(S)-1-[(R)-2-Amino-3-(3,4-dichloro-phenyl)-1-oxo-propyl]-pyrrolidine-2-carboxylic acid (4,5,6,7-tetrahydro-2H-indazol-5-ylmethyl)-amide | CHEMBL423266
Type:
Small organic molecule
Emp. Form.:
C22H27Cl2N5O2
Mol. Mass.:
464.388
SMILES:
N[C@H](Cc1ccc(Cl)c(Cl)c1)C(=O)N1CCC[C@H]1C(=O)NCC1CCc2[nH]ncc2C1
Structure:
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