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Compile Data Set for Download or QSAR
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Found
1
Enz. Inhib. hit(s) with Target = 'Chymotrypsin' and Monomerid = 50070598
Target
Chymotrypsin-C
(Homo sapiens (Human))
3-Dimensional Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50070598
(2-Chloro-benzenesulfonic acid 3-(3-guanidino-propo...)
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Affinity Data
Ki: >2.00E+5nM
Assay Description:
Compound was tested in vitro for its ability to inhibit serine protease chymotrypsin using suc-Ala-Ala-Pro-Phe-p-nitroanilide as substrate
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
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Ligand Info
CHEMBL
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Details
Article
PubMed
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