Target
Serine protease 1
Ligand
BDBM50099911
Substrate
n/a
Meas. Tech.
ChEBML_210661
Ki
880.0±n/a nM
Citation
 Subasinghe, NLIllig, CHoffman, JRudolph, MJWilson, KJSoll, RRandle, TGreen, DLewandowski, FZhang, MBone, RSpurlino, JDesJarlais, RDeckman, IMolloy, CJManthey, CZhou, ZSharp, CMaguire, DCrysler, CGrasberger, B Structure-based design, synthesis and SAR of a novel series of thiopheneamidine urokinase plasminogen activator inhibitors. Bioorg Med Chem Lett 11:1379-82 (2001) [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:
BDBM50099911
Synonyms:
4-(4-Benzo[1,3]dioxol-5-yl-thiazol-2-yl)-5-methylsulfanyl-thiophene-2-carboxamidine | CHEMBL31967
Type:
Small organic molecule
Emp. Form.:
C16H13N3O2S3
Mol. Mass.:
375.488
SMILES:
CSc1sc(cc1-c1nc(cs1)-c1ccc2OCOc2c1)C(N)=N
Structure:
Search PDB for entries with ligand similarity: