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TargetSerine protease 1
LigandBDBM50029514
Substrate/Competitorn/a
Meas. Tech.ChEMBL_212346 (CHEMBL816793)
IC50 11±n/a nM
Citation Shuman, RTRothenberger, RBCampbell, CSSmith, GFGifford-Moore, DSPaschal, JWGesellchen, PD Structure-activity study of tripeptide thrombin inhibitors using alpha-alkyl amino acids and other conformationally constrained amino acid substitutions. J Med Chem38:4446-53 (1995) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Serine protease 1
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:
MKTFIFLALLGAAVAFPVDDDDKIVGGYTCGANTVPYQVSLNSGYHFCGGSLINSQWVVS
AAHCYKSGIQVRLGEDNINVVEGNEQFISASKSIVHPSYNSNTLNNDIMLIKLKSAASLN
SRVASISLPTSCASAGTQCLISGWGNTKSSGTSYPDVLKCLKAPILSDSSCKSAYPGQIT
SNMFCAGYLEGGKDSCQGDSGGPVVCSGKLQGIVSWGSGCAQKNKPGVYTKVCNYVSWIK
QTIASN
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  Blast E-value cutoff:
BDBM50029514
n/a
NameBDBM50029514
Synonyms:(S)-1-((R)-2-Acetylamino-2-phenyl-propionyl)-azetidine-2-carboxylic acid ((S)-1-formyl-4-guanidino-butyl)-amide | CHEMBL337799
TypeSmall organic molecule
Emp. Form.C21H30N6O4
Mol. Mass.430.5007
SMILESCC(=O)N[C@@](C)(C(=O)N1CC[C@H]1C(=O)N[C@@H](CCCNC(N)=N)C=O)c1ccccc1
Structure
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