BDBM50335082 2-Amino-5-phenyl-4-[1-(4-fluoro-3-phosphono)phenyl]thiazole::CHEMBL1650222
SMILES Nc1nc(c(s1)-c1ccccc1)-c1cc(ccc1F)P(O)(O)=O
InChI Key InChIKey=FDGYIVFICFSHNX-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50335082
Affinity DataIC50: 80nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
