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TargetTrypsin-3
LigandBDBM50387180
Substrate/Competitorn/a
Meas. Tech.ChEMBL_827953 (CHEMBL2051532)
Ki 168000±n/a nM
Citation Karle, MKnecht, WXue, Y Discovery of benzothiazole guanidines as novel inhibitors of thrombin and trypsin IV. Bioorg Med Chem Lett22:4839-43 (2012) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Trypsin-3
Name:Trypsin-3
Synonyms:Brain trypsinogen | Mesotrypsinogen | PRSS3 | PRSS4 | Serine protease 3 | Serine protease 4 | TRY3 | TRY3_HUMAN | TRY4 | Thrombin & trypsin | Trypsin | Trypsin III | Trypsin IV | Trypsin-3
Type:PROTEIN
Mol. Mass.:32532.52
Organism:Homo sapiens (Human)
Description:ChEMBL_216043
Residue:304
Sequence:
MCGPDDRCPARWPGPGRAVKCGKGLAAARPGRVERGGAQRGGAGLELHPLLGGRTWRAAR
DADGCEALGTVAVPFDDDDKIVGGYTCEENSLPYQVSLNSGSHFCGGSLISEQWVVSAAH
CYKTRIQVRLGEHNIKVLEGNEQFINAAKIIRHPKYNRDTLDNDIMLIKLSSPAVINARV
STISLPTTPPAAGTECLISGWGNTLSFGADYPDELKCLDAPVLTQAECKASYPGKITNSM
FCVGFLEGGKDSCQRDSGGPVVCNGQLQGVVSWGHGCAWKNRPGVYTKVYNYVDWIKDTI
AANS
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  Blast E-value cutoff:
BDBM50387180
n/a
NameBDBM50387180
Synonyms:CHEMBL2047998
TypeSmall organic molecule
Emp. Form.C12H14N4O3S
Mol. Mass.294.33
SMILESCCOC(=O)Cn1c2ccc(O)cc2s\c1=N\C(N)=N
Structure
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