null

SMILES OC(=O)C(F)(F)F.CNC(=O)NC(=N)NCC(=O)Nc1ccccc1

InChI Key

  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 = 50611484   

TargetChitinase B(Serratia marcescens)TBA
LigandPNGBDBM50611484(CHEMBL5287747)copy SMILES
Affinity DataIC50: 2.30E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetChitotriosidase-1(Homo sapiens (Human))TBA
LigandPNGBDBM50611484(CHEMBL5287747)copy SMILES
Affinity DataIC50: 3.77E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails