BDBM50587859 CHEMBL5180998

SMILES COCCCCC(=O)Oc1c(OC)ccc2cc3-c4cc5OCOc5cc4CC[n+]3cc12

InChI Key InChIKey=VZQZEECCIVDSAF-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50587859   

TargetChitinase B(Serratia marcescens)
Isf College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50587859(CHEMBL5180998)
Affinity DataKi:  150nMAssay Description:Inhibition of Serratia marcescens chitinase B expressed in Escherichia coli BL21(DE3) cells using MU-(GlcNAc)2 as a substrate assessed as inhibition ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed