Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetAnionic trypsin
LigandBDBM50067529
Substrate/Competitorn/a
Meas. Tech.ChEMBL_212181 (CHEMBL817745)
Ki 3600±n/a nM
Citation Gabriel, BStubbs, MTBergner, AHauptmann, JBode, WStürzebecher, JMoroder, L Design of benzamidine-type inhibitors of factor Xa. J Med Chem41:4240-50 (1998) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Anionic trypsin
Name:Anionic trypsin
Synonyms:Anionic trypsin | TRY2_BOVIN | Trypsin II
Type:PROTEIN
Mol. Mass.:26281.39
Organism:Bos taurus
Description:ChEMBL_212177
Residue:247
Sequence:
MHPLLILAFVGAAVAFPSDDDDKIVGGYTCAENSVPYQVSLNAGYHFCGGSLINDQWVVS
AAHCYQYHIQVRLGEYNIDVLEGGEQFIDASKIIRHPKYSSWTLDNDILLIKLSTPAVIN
ARVSTLLLPSACASAGTECLISGWGNTLSSGVNYPDLLQCLVAPLLSHADCEASYPGQIT
NNMICAGFLEGGKDSCQGDSGGPVACNGQLQGIVSWGYGCAQKGKPGVYTKVCNYVDWIQ
ETIAANS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50067529
n/a
NameBDBM50067529
Synonyms:2-[2-(4-Carbamimidoyl-benzenesulfonylamino)-acetylamino]-3-(3-carbamimidoyl-phenyl)-propionic acid ethyl ester | CHEMBL137780
TypeSmall organic molecule
Emp. Form.C21H26N6O5S
Mol. Mass.474.533
SMILESCCOC(=O)C(Cc1cccc(c1)C(N)=N)NC(=O)CNS(=O)(=O)c1ccc(cc1)C(N)=N
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: