Reaction Details Report a problem with these data
Target
Serine protease 1
Ligand
BDBM50071721
Substrate
n/a
Meas. Tech.
ChEBML_212376
Ki
4800±n/a nM
Citation
 Lee, K; Jung, WH; Park, CW; Hong, CY; Kim, IC; Kim, S; Oh, YS; Kwon, OH; Lee, SH; Park, HD; Kim, SW; Lee, YH; Yoo, YJ Benzylamine-based selective and orally bioavailable inhibitors of thrombin. Bioorg Med Chem Lett 8:2563-8 (1999) [PubMed]  Article 
Target
Name:
Serine protease 1
Synonyms:
Beta-Trypsin | Cationic trypsin | PRSS1 | TRP1 | TRY1 | TRY1_BOVIN | TRYP1 | Trypsin | Trypsin I
Type:
Enzyme
Mol. Mass.:
25790.52
Organism:
Bos taurus (bovine)
Description:
P00760
Residue:
246
Sequence:
MKTFIFLALLGAAVAFPVDDDDKIVGGYTCGANTVPYQVSLNSGYHFCGGSLINSQWVVSAAHCYKSGIQVRLGEDNINVVEGNEQFISASKSIVHPSYNSNTLNNDIMLIKLKSAASLNSRVASISLPTSCASAGTQCLISGWGNTKSSGTSYPDVLKCLKAPILSDSSCKSAYPGQITSNMFCAGYLEGGKDSCQGDSGGPVVCSGKLQGIVSWGSGCAQKNKPGVYTKVCNYVSWIKQTIASN
  
Inhibitor
Name:
BDBM50071721
Synonyms:
(S)-3-(4-Aminomethyl-phenyl)-2-(4-cyclohexyl-benzenesulfonylamino)-N-cyclopentyl-N-methyl-propionamide | CHEMBL314942
Type:
Small organic molecule
Emp. Form.:
C28H39N3O3S
Mol. Mass.:
497.693
SMILES:
CN(C1CCCC1)C(=O)[C@H](Cc1ccc(CN)cc1)NS(=O)(=O)c1ccc(cc1)C1CCCCC1
Structure:
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