Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetAnionic trypsin-2
LigandBDBM50123416
Substrate/Competitorn/a
Meas. Tech.ChEBML_213052
IC50 86±n/a nM
Citation Huang, WZhang, PZuckett, JFWang, LWoolfrey, JSong, YJia, ZJClizbe, LASu, TTran, KHuang, BWong, PSinha, UPark, GReed, AMalinowski, JHollenbach, SJScarborough, RMZhu, BY Design, synthesis and structure-activity relationships of benzoxazinone-based factor Xa inhibitors. Bioorg Med Chem Lett13:561-6 (2003) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Anionic trypsin-2
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:
MRALLFLALVGAAVAFPVDDDDKIVGGYTCQENSVPYQVSLNSGYHFCGGSLINDQWVVS
AAHCYKSRIQVRLGEHNINVLEGNEQFVNAAKIIKHPNFDRKTLNNDIMLIKLSSPVKLN
ARVATVALPSSCAPAGTQCLISGWGNTLSSGVNEPDLLQCLDAPLLPQADCEASYPGKIT
DNMVCVGFLEGGKDSCQGDSGGPVVCNGELQGIVSWGYGCALPDNPGVYTKVCNYVDWIQ
DTIAAN
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50123416
n/a
NameBDBM50123416
Synonyms:((5-Carbamimidoyl-benzo[b]thiophen-2-ylmethyl)-{4-[1-(1-imino-ethyl)-piperidin-4-yloxy]-phenyl}-sulfamoyl)-acetic acid ethyl ester | CHEMBL152881
TypeSmall organic molecule
Emp. Form.C27H33N5O5S2
Mol. Mass.571.711
SMILESCCOC(=O)CS(=O)(=O)N(Cc1cc2cc(ccc2s1)C(N)=N)c1ccc(OC2CCN(CC2)C(C)=N)cc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: