null

SMILES Cc1nc(no1)-c1ccc2ccc(COCc3cn(Cc4ccc(cc4)C(O)=O)c(n3)-c3ccc(Cl)s3)cc2c1

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 = 50615536   

TargetFructose-1,6-bisphosphatase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50615536(CHEMBL5289074)copy SMILES
Affinity DataIC50: 5.12E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails