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Compile Data Set for Download or QSAR
Found
1
Enz. Inhib. hit(s) with Target = 'Chymotrypsin-C' and Ligand = 'BDBM50061024'
Target
Chymotrypsin-C
(Homo sapiens (Human))
ZENECA Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50061024
((2-Methyl-1-{(S)-oxo-[(S)-2-((S)-3,3,3-trifluoro-1...)
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Affinity Data
Ki: 149nM
Assay Description:
Binding affinity of the compound for human pancreatic Chymotrypsinogen
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
MCE
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2GT5M85
PubMed