Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) with Target = 'Chitinase B' and Ligand = 'BDBM50514508'
TargetChitinase B(Serratia marcescens)
Dalian University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50514508BDBM50514508(CHEMBL4549449)
Affinity DataKi:  410nMAssay Description:Inhibition of Serratia marcescens chitinase b catalytic domain overexpressed in Escherichia coli BL21(DE3) cells using 4MU-(GlcNAc)2 as substrate aft...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed