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Compile Data Set for Download or QSAR
Found
1
Enz. Inhib. hit(s) with Target = 'Chymotrypsinogen B' and Ligand = 'BDBM50437996'
Target
Chymotrypsinogen B
(Homo sapiens (Human))
Universit£ degli Studi di Firenze
Curated by
ChEMBL
Ligand
BDBM50437996
(CHEMBL2409458)
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Affinity Data
IC50: 46nM
Assay Description:
Inhibition of human pancreatic chymotrypsin using Suc-Ala-Ala-Pro-7-amino-4-methylcoumarin as substrate by fluorescence microplate reader analysis
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2MC91FN
PubMed