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Found 1 Enz. Inhib. hit(s) with Target = 'Trypsin-2' and Ligand = 'BDBM50070598'
TargetTrypsin-2(Homo sapiens (Human))
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50070598(2-Chloro-benzenesulfonic acid 3-(3-guanidino-propo...)
Affinity DataKi:  2.30E+4nMAssay Description:Compound was tested in vitro for its ability to inhibit serine protease trypsin using benzoyl-Phe-Val-Arg-p-nitroanilide as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed