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SMILES COc1ccc(CC(=O)Nc2cccc(c2)-c2nnc(o2)-c2ccc(C)cc2)cc1OC

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 = 50611791   

TargetFructose-1,6-bisphosphatase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50611791(CHEMBL1521269)copy SMILES
Affinity DataIC50: 4.51E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetFructose-1,6-bisphosphatase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50611791(CHEMBL1521269)copy SMILES
Affinity DataIC50: 4.51E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails