Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) with Target = 'Chymotrypsin-C' and Ligand = 'BDBM50098874'
TargetChymotrypsin-C(Human)
Welfide

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50098874BDBM50098874(4-{2-[5-Amino-2-(3-chloro-phenyl)-6-oxo-6H-pyrimid...)
Affinity DataKi:  458nMAssay Description:In vitro inhibitory activity was determined against bovine pancreas chymotrypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed