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TargetSerine protease 1
LigandBDBM14304
Substrate/CompetitorBDBM12679
Meas. Tech.Enzyme Assay and Determination of the Inhibition Constants
Ki>150000±n/a nM
Citation McGrath, MESprengeler, PAHirschbein, BSomoza, JRLehoux, IJanc, JWGjerstad, EGraupe, MEstiarte, AVenkataramani, CLiu, YYee, RHo, JDGreen, MJLee, CSLiu, LTai, VSpencer, JSperandio, DKatz, BA Structure-guided design of peptide-based tryptase inhibitors. Biochemistry45:5964-73 (2006) [PubMed]  Article
More Info.:Get all data from this article,   Solution Info,  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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM14304
BDBM12679
NameBDBM14304
Synonyms:benzthiazole analog 7 | benzyl N-[(2S)-3-(3-amino-1H-indazol-5-yl)-1-(1,3-benzothiazol-2-yl)-1-oxopropan-2-yl]carbamate
TypeSmall organic molecule
Emp. Form.C25H21N5O3S
Mol. Mass.471.531
SMILESNc1n[nH]c2ccc(C[C@H](NC(=O)OCc3ccccc3)C(=O)c3nc4ccccc4s3)cc12 |r|
Structure
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