Reaction Details
Report a problem with these data
![](/images/Email.png)
Target
Serine protease 1
Ligand
BDBM50113584
Substrate
n/a
Meas. Tech.
ChEBML_213048
IC50
259±n/a nM
Citation
![](/images/small/blackdot.gif)
More Info.:
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:
BDBM50113584
Synonyms:
(E)-3-(3-Carbamimidoyl-phenyl)-2-fluoro-but-2-enoic acid (2'-sulfamoyl-biphenyl-4-yl)-amide | (Z)-3-(3-Carbamimidoyl-phenyl)-2-fluoro-but-2-enoic acid (2'-sulfamoyl-biphenyl-4-yl)-amide | 3-(3-carbamimidoyl-phenyl)-2-fluoro-but-2-enoic acid (2'-sulfamoyl-biphenyl-4-yl)-amide | CHEMBL286915
Type:
Small organic molecule
Emp. Form.:
C23H21FN4O3S
Mol. Mass.:
452.501
SMILES:
C\C(=C(/F)C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O)c1cccc(c1)C(N)=N