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Compile Data Set for Download or QSAR
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Found
1
Enz. Inhib. hit(s) with Target = 'Chymotrypsinogen B' and Ligand = 'BDBM50126635'
Target
Chymotrypsinogen B
(Homo sapiens (Human))
3-Dimensional Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50126635
(3-[3-({[(Z)-amino(imino)methyl]amino}oxy)ethoxy]-5...)
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Affinity Data
Ki: >2.20E+4nM
Assay Description:
In vitro inhibitory activity of the compound was tested against serine protease Chymotrypsin
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
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antibodypedia
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Ligand Info
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