BDBM50611497 CHEMBL5277135

SMILES CNC(=O)NC(=N)NCC(=O)Nc1ccccn1

InChI Key InChIKey=IROKMSQGYRQJIS-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50611497   

TargetChitotriosidase-1(Human)
China Agricultural University

Curated by ChEMBL
LigandPNGBDBM50611497(CHEMBL5277135)
Affinity DataIC50: 870nMAssay Description:Inhibition of human Chitotriosidase 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
TargetChitinase B(Serratia marcescens)
China Agricultural University

Curated by ChEMBL
LigandPNGBDBM50611497(CHEMBL5277135)
Affinity DataIC50: 330nMAssay 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