BDBM50335031 2-Amino-5-hydroxymethyl-4-[2-(5-phosphono)furanyl]thiazole::CHEMBL1649994
SMILES Cc1sc(N)nc1-c1ccc(o1)P(O)(O)=O
InChI Key InChIKey=LQCHSMLGVOGEIH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50335031
Affinity DataIC50: 120nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
