null

SMILES CC(C)CC1N2C=CC=C(C)C2N=C1c1ccc(o1)P(O)(O)=O

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 = 50615528   

TargetFructose-1,6-bisphosphatase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50615528(CHEMBL5269366)copy SMILES
Affinity DataIC50: 1.60E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails