Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetSerine protease 1
LigandBDBM14303
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:
BDBM14303
BDBM12679
NameBDBM14303
Synonyms:benzthiazole analog 6 | benzyl N-[(2S)-3-[(3R)-3-aminopyrrolidin-1-yl]-1-(1,3-benzothiazol-2-yl)-1-oxopropan-2-yl]carbamate
TypeSmall organic molecule
Emp. Form.C22H24N4O3S
Mol. Mass.424.516
SMILESN[C@@H]1CCN(C[C@H](NC(=O)OCc2ccccc2)C(=O)c2nc3ccccc3s2)C1 |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: