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Target
Serine protease 1
Ligand
BDBM50115936
Substrate
n/a
Meas. Tech.
ChEBML_213239
IC50
2400±n/a nM
Citation
 Song, Y; Clizbe, L; Bhakta, C; Teng, W; Li, W; Wong, P; Huang, B; Sinha, U; Park, G; Reed, A; Scarborough, RM; Zhu, BY Substituted acrylamides as factor Xa inhibitors: improving bioavailability by P1 modification. Bioorg Med Chem Lett 12:2043-6 (2002) [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:
BDBM50115936
Synonyms:
(E)-3-(1-Amino-isoquinolin-7-yl)-2-fluoro-but-2-enoic acid (3-bromo-2'-sulfamoyl-biphenyl-4-yl)-amide | CHEMBL63088
Type:
Small organic molecule
Emp. Form.:
C25H20BrFN4O3S
Mol. Mass.:
555.419
SMILES:
C\C(=C(/F)C(=O)Nc1ccc(cc1Br)-c1ccccc1S(N)(=O)=O)c1ccc2ccnc(N)c2c1
Structure:
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