null

SMILES COc1ccc(NC(=O)Cn2cc(COc3ccc(cc3OC)C3Nc4ccccc4C(=O)N3Nc3ccccc3)nn2)cc1

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 = 50614067   

TargetMaltase-glucoamylase(Homo sapiens (Human))TBA
LigandPNGBDBM50614067(CHEMBL5268812)copy SMILES
Affinity DataIC50: 5.00E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails