Target
Serine protease 1
Ligand
BDBM50102771
Substrate
n/a
Meas. Tech.
ChEMBL_212739 (CHEMBL816557)
Ki
3500±n/a nM
Citation
 Verner, EKatz, BASpencer, JRAllen, DHataye, JHruzewicz, WHui, HCKolesnikov, ALi, YLuong, CMartelli, ARadika, KRai, RShe, MShrader, WSprengeler, PATrapp, SWang, JYoung, WBMackman, RL Development of serine protease inhibitors displaying a multicentered short (<2.3 A) hydrogen bond binding mode: inhibitors of urokinase-type plasminogen activator and factor Xa. J Med Chem 44:2753-71 (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:
BDBM50102771
Synonyms:
2-(3-Fluoro-2-hydroxy-phenyl)-1H-benzoimidazole-5-carboxamidine | CHEMBL96494
Type:
Small organic molecule
Emp. Form.:
C14H11FN4O
Mol. Mass.:
270.2617
SMILES:
NC(=N)c1ccc2nc([nH]c2c1)-c1cccc(F)c1O
Structure:
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