Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetAnionic trypsin
LigandBDBM50054483
Substrate/Competitorn/a
Meas. Tech.ChEMBL_212174 (CHEMBL815149)
IC50 113±n/a nM
Citation Levy, OESemple, JELim, MLReiner, JRote, WEDempsey, ERichard, BMZhang, ETulinsky, ARipka, WCNutt, RF Potent and selective thrombin inhibitors incorporating the constrained arginine mimic l-3-piperidyl(N-guanidino)alanine at P1. J Med Chem39:4527-30 (1996) [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:
BDBM50054483
n/a
NameBDBM50054483
Synonyms:(S)-4-{(S)-2-[(S)-1-(1-Carbamimidoyl-piperidin-3-ylmethyl)-2-oxo-ethylcarbamoyl]-pyrrolidin-1-yl}-4-oxo-3-(2-propyl-pentanoylamino)-butyric acid methyl ester | CHEMBL342838
TypeSmall organic molecule
Emp. Form.C27H46N6O6
Mol. Mass.550.6907
SMILESCCCC(CCC)C(=O)N[C@@H](CC(=O)OC)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC1CCCN(C1)C(N)=N)C=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: