BDBM50335043 2-Amino-5-[(4-morpholinyl)methyl]-4-[2-(5-phosphono)furanyl]-thiazole::CHEMBL1650188
SMILES Nc1nc(-c2ccc(o2)P(O)(O)=O)c(Cc2ccccc2)s1
InChI Key InChIKey=FLULGQBVCYKMNP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50335043
Affinity DataIC50: 150nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
