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Compile Data Set for Download or QSAR
maximum 50k data
Found
1
Enz. Inhib. hit(s) with Target = 'Chymotrypsinogen B2' and Ligand = 'BDBM50520048'
Target
Chymotrypsinogen B2
(Homo sapiens)
The University of Queensland
Curated by
ChEMBL
Ligand
BDBM50520048
(CHEMBL4450993)
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Affinity Data
Ki: 0.420nM
Assay Description:
Inhibition of human chymotrypsin using Suc-AAPF-MCA as substrate at pH 8 and 298 K measured every 60 secs for 600 secs
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
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