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Found 1 Enz. Inhib. hit(s) with Target = 'Chymotrypsin' and Monomerid = 50070598
TargetChymotrypsin-C(Homo sapiens (Human))
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50070598(2-Chloro-benzenesulfonic acid 3-(3-guanidino-propo...)
Affinity DataKi: >2.00E+5nMAssay Description:Compound was tested in vitro for its ability to inhibit serine protease chymotrypsin using suc-Ala-Ala-Pro-Phe-p-nitroanilide as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed