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SMILES CC1SC(=O)NN=C1c1ccc2[nH]c(nc2c1)-c1ccc(cc1)-n1ccnc1

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 = 50615537   

TargetFructose-1,6-bisphosphatase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50615537(CHEMBL5269870)copy SMILES
Affinity DataIC50: 3.60E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails