BDBM50611488 CHEMBL5267352

SMILES OC(=O)C(F)(F)F.CNC(=O)NC(=N)NCC(=O)Nc1cccc(c1)C(F)(F)F

InChI Key InChIKey=YNCGRKJFZYSNRE-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 = 50611488   

TargetChitinase B(Serratia marcescens)TBA
LigandPNGBDBM50611488(CHEMBL5267352)
Affinity DataIC50:  910nMAssay 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
LigandPNGBDBM50611488(CHEMBL5267352)
Affinity DataIC50:  490nMAssay 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