Reaction Details Report a problem with these data
Target
Trypsin-2
Ligand
BDBM26139
Substrate
n/a
Meas. Tech.
ChEMBL_41517 (CHEMBL656498)
IC50
>200000±n/a nM
Citation
 Weston, GS; Blázquez, J; Baquero, F; Shoichet, BK Structure-based enhancement of boronic acid-based inhibitors of AmpC beta-lactamase. J Med Chem 41:4577-86 (1998) [PubMed]  Article 
Target
Name:
Trypsin-2
Synonyms:
Anionic trypsinogen | PRSS2 | Serine protease 2 | TRY2 | TRY2_HUMAN | TRYP2 | Thrombin & trypsin | Trypsin | Trypsin II | Trypsin-2
Type:
PROTEIN
Mol. Mass.:
26479.43
Organism:
Homo sapiens (Human)
Description:
ChEMBL_41517
Residue:
247
Sequence:
MNLLLILTFVAAAVAAPFDDDDKIVGGYICEENSVPYQVSLNSGYHFCGGSLISEQWVVSAGHCYKSRIQVRLGEHNIEVLEGNEQFINAAKIIRHPKYNSRTLDNDILLIKLSSPAVINSRVSAISLPTAPPAAGTESLISGWGNTLSSGADYPDELQCLDAPVLSQAECEASYPGKITNNMFCVGFLEGGKDSCQGDSGGPVVSNGELQGIVSWGYGCAQKNRPGVYTKVYNYVDWIKDTIAANS
  
Inhibitor
Name:
BDBM26139
Synonyms:
1-benzothiophen-2-ylboranediol | 1-benzothiophen-2-ylboronic acid, 18 | CHEMBL34964 | Phenylboronic acid, 11
Type:
n/a
Emp. Form.:
C8H7BO2S
Mol. Mass.:
178.016
SMILES:
OB(O)c1cc2ccccc2s1
Structure:
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