BDBM50611495 CHEMBL5281117

SMILES CNC(=O)NC(=N)NCC(=O)Nc1ccc(F)cc1C

InChI Key InChIKey=XRLRMNXAAZKOAL-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50611495   

TargetChitotriosidase-1(Human)
China Agricultural University

Curated by ChEMBL
LigandPNGBDBM50611495(CHEMBL5281117)
Affinity DataIC50: 680nMAssay 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
LigandPNGBDBM50611495(CHEMBL5281117)
Affinity DataIC50: 1.61E+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