BDBM50303887 4-Amino-1-cyclopentylmethyl-2-[2-(5-phosphono)furanyl]benzimidazole::CHEMBL571879
SMILES Nc1cccc2n(CC3CCCC3)c(nc12)-c1ccc(o1)P(O)(O)=O
InChI Key InChIKey=OPEAKWUBZWEFEN-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50303887
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of rat liver FBPase 1More data for this Ligand-Target Pair
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of human liver FBPase 1More data for this Ligand-Target Pair