null

SMILES OC(=O)c1cc(nc2ccc(cc12)[N+]([O-])=O)-c1ccc(o1)-c1cccc(c1)-c1ccccc1

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 1 hit for monomerid = 50610992   

TargetEukaryotic initiation factor 4A-I(Homo sapiens (Human))TBA
LigandPNGBDBM50610992(CHEMBL5270689)copy SMILES
Affinity DataIC50: 2.58E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails