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Target
Anionic trypsin-2
Ligand
BDBM50123409
Substrate
n/a
Meas. Tech.
ChEBML_213052
IC50
>10000±n/a nM
Citation
 Huang, W; Zhang, P; Zuckett, JF; Wang, L; Woolfrey, J; Song, Y; Jia, ZJ; Clizbe, LA; Su, T; Tran, K; Huang, B; Wong, P; Sinha, U; Park, G; Reed, A; Malinowski, J; Hollenbach, SJ; Scarborough, RM; Zhu, BY Design, synthesis and structure-activity relationships of benzoxazinone-based factor Xa inhibitors. Bioorg Med Chem Lett 13:561-6 (2003) [PubMed]  Article 
Target
Name:
Anionic trypsin-2
Synonyms:
Prss2 | TRY2_RAT | Try2 | Trypsin II
Type:
PROTEIN
Mol. Mass.:
26220.44
Organism:
Rattus norvegicus
Description:
ChEMBL_213052
Residue:
246
Sequence:
MRALLFLALVGAAVAFPVDDDDKIVGGYTCQENSVPYQVSLNSGYHFCGGSLINDQWVVSAAHCYKSRIQVRLGEHNINVLEGNEQFVNAAKIIKHPNFDRKTLNNDIMLIKLSSPVKLNARVATVALPSSCAPAGTQCLISGWGNTLSSGVNEPDLLQCLDAPLLPQADCEASYPGKITDNMVCVGFLEGGKDSCQGDSGGPVVCNGELQGIVSWGYGCALPDNPGVYTKVCNYVDWIQDTIAAN
  
Inhibitor
Name:
BDBM50123409
Synonyms:
2'-[({4-[1-(1-Imino-ethyl)-piperidin-4-yloxy]-phenyl}-methanesulfonyl-amino)-methyl]-biphenyl-4-carboxamidine | CHEMBL151189
Type:
Small organic molecule
Emp. Form.:
C28H33N5O3S
Mol. Mass.:
519.658
SMILES:
CC(=N)N1CCC(CC1)Oc1ccc(cc1)N(Cc1ccccc1-c1ccc(cc1)C(N)=N)S(C)(=O)=O
Structure:
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