BDBM50611490 CHEMBL5276002

SMILES OC(=O)C(F)(F)F.CCOc1ccc(NC(=O)CNC(=N)NC(=O)NC)cc1

InChI Key InChIKey=OUJSCULKPZUQRS-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 = 50611490   

TargetChitinase B(Serratia marcescens)TBA
LigandPNGBDBM50611490(CHEMBL5276002)
Affinity DataIC50:  1.39E+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
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetChitotriosidase-1(Homo sapiens (Human))TBA
LigandPNGBDBM50611490(CHEMBL5276002)
Affinity DataIC50:  960nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails PubMed