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Target
Serine protease 1
Ligand
BDBM50141568
Substrate
n/a
Meas. Tech.
ChEBML_213081
Ki
140±n/a nM
Citation
 Zega, A; Mlinsek, G; Solmajer, T; Trampus-Bakija, A; Stegnar, M; Urleb, U Thrombin inhibitors built on an azaphenylalanine scaffold. Bioorg Med Chem Lett 14:1563-7 (2004) [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:
BDBM50141568
Synonyms:
Azaphenylalanine derivative | CHEMBL38626
Type:
Small organic molecule
Emp. Form.:
C25H29N5O3S
Mol. Mass.:
479.594
SMILES:
NC(=N)c1cccc(CN(NS(=O)(=O)c2ccc3ccccc3c2)C(=O)N2CCCCCC2)c1
Structure:
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