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TargetSerine protease 1
LigandBDBM50079212
Substrate/Competitorn/a
Meas. Tech.ChEMBL_212880 (CHEMBL824708)
Ki 260±n/a nM
Citation Quan, MLLiauw, AYEllis, CDPruitt, JRCarini, DJBostrom, LLHuang, PPHarrison, KKnabb, RMThoolen, MJWong, PCWexler, RR Design and synthesis of isoxazoline derivatives as factor Xa inhibitors. 1. J Med Chem42:2752-9 (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:
BDBM50079212
n/a
NameBDBM50079212
Synonyms:CHEMBL93227 | [3-(3-Carbamimidoyl-phenyl)-5-(2'-methylsulfanyl-biphenyl-4-ylcarbamoyl)-4,5-dihydro-isoxazol-5-yl]-acetic acid methyl ester; TFA
TypeSmall organic molecule
Emp. Form.C27H26N4O4S
Mol. Mass.502.585
SMILESCOC(=O)CC1(CC(=NO1)c1cccc(c1)C(N)=N)C(=O)Nc1ccc(cc1)-c1ccccc1SC |c:7|
Structure
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