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Found 1 Enz. Inhib. hit(s) with Target = 'Chymotrypsin-C' and Ligand = 'BDBM50070595'
TargetChymotrypsin-C(Homo sapiens (Human))
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50070595(2-Chloro-benzenesulfonic acid 3-(5-guanidino-penty...)
Affinity DataKi:  8.00E+4nMAssay 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