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TargetSerine protease 1
LigandBDBM50079230
Substrate/Competitorn/a
Meas. Tech.ChEMBL_212878 (CHEMBL824706)
Ki 40±n/a nM
Citation Quan, MLEllis, CDLiauw, AYAlexander, RSKnabb, RMLam, GWright, MRWong, PCWexler, RR Design and synthesis of isoxazoline derivatives as factor Xa inhibitors. 2. J Med Chem42:2760-73 (1999) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Serine protease 1
Name:Serine protease 1
Synonyms:Alpha-trypsin chain 1 | Alpha-trypsin chain 2 | Beta-trypsin | Cationic trypsinogen | PRSS1 | Serine protease 1 | TRP1 | TRY1 | TRY1_HUMAN | TRYP1 | Thrombin & trypsin | Trypsin | Trypsin I | Trypsin-1
Type:Enzyme
Mol. Mass.:26557.80
Organism:Homo sapiens (Human)
Description:P07477
Residue:247
Sequence:
MNPLLILTFVAAALAAPFDDDDKIVGGYNCEENSVPYQVSLNSGYHFCGGSLINEQWVVS
AGHCYKSRIQVRLGEHNIEVLEGNEQFINAAKIIRHPQYDRKTLNNDIMLIKLSSRAVIN
ARVSTISLPTAPPATGTKCLISGWGNTASSGADYPDELQCLDAPVLSQAKCEASYPGKIT
SNMFCVGFLEGGKDSCQGDSGGPVVCNGQLQGVVSWGDGCAQKNKPGVYTKVYNYVKWIK
NTIAANS
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  Blast E-value cutoff:
BDBM50079230
n/a
NameBDBM50079230
Synonyms:3-(3-Carbamimidoyl-phenyl)-5-ethoxymethyl-4,5-dihydro-isoxazole-5-carboxylic acid [5-(2-sulfamoyl-phenyl)-pyridin-2-yl]-amide; TFA | CHEMBL1183796 | CHEMBL318112
TypeSmall organic molecule
Emp. Form.C25H26N6O5S
Mol. Mass.522.576
SMILESCCOCC1(CC(=NO1)c1cccc(c1)C(N)=N)C(=O)Nc1ccc(cn1)-c1ccccc1S(N)(=O)=O |c:6|
Structure
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