Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) with Target = 'Chitinase B' and Ligand = 'BDBM50611487'
TargetChitinase B(Serratia marcescens)
China Agricultural University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50611487BDBM50611487(CHEMBL5288444)
Affinity DataIC50: 5.26E+3nMAssay Description:Inhibition of Serratia marcescens chitinase B using MU-(GlcNAc)2 as substrate incubated for 30 mins by microplate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed