BDBM50303854 5-(4-amino-7-ethyl-5-fluoro-1-isobutyl-1H-benzo[d]imidazol-2-yl)furan-2-ylphosphonic acid::CHEMBL570790
SMILES CCc1cc(F)c(N)c2nc(-c3ccc(o3)P(O)(O)=O)n(CC(C)C)c12
InChI Key InChIKey=GSEADEUPRWQKIW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50303854
Affinity DataIC50: 55nMAssay Description:Inhibition of human liver FBPase 1More data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of adenosine kinase AMP binding siteMore data for this Ligand-Target Pair
Affinity DataIC50: 90nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
TargetATP-dependent 6-phosphofructokinase, muscle type(Homo sapiens (Human))
Metabasis Therapeutics
Curated by ChEMBL
Metabasis Therapeutics
Curated by ChEMBL
Affinity DataEC50: >1.00E+5nMAssay Description:Inhibition of phosphofructokinase AMP binding siteMore data for this Ligand-Target Pair
Affinity DataIC50: 550nMAssay Description:Inhibition of rat liver FBPase 1More data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of AMP deaminase AMP binding siteMore data for this Ligand-Target Pair