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Target
Serine protease 1
Ligand
BDBM50103665
Substrate
n/a
Meas. Tech.
ChEBML_213040
IC50
1250±n/a nM
Citation
 Su, T; Wu, Y; Doughan, B; Kane-Maguire, K; Marlowe, CK; Kanter, JP; Woolfrey, J; Huang, B; Wong, P; Sinha, U; Park, G; Malinowski, J; Hollenbach, S; Scarborough, RM; Zhu, BY Design and synthesis of glycolic and mandelic acid derivatives as factor Xa inhibitors. Bioorg Med Chem Lett 11:2279-82 (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:
BDBM50103665
Synonyms:
2-(3-Carbamimidoyl-phenoxy)-2-phenyl-N-(2'-sulfamoyl-biphenyl-4-yl)-acetamide | CHEMBL72621
Type:
Small organic molecule
Emp. Form.:
C27H24N4O4S
Mol. Mass.:
500.569
SMILES:
NC(=N)c1cccc(OC(C(=O)Nc2ccc(cc2)-c2ccccc2S(N)(=O)=O)c2ccccc2)c1
Structure:
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