BDBM50335038 2-Amino-5-cyclohexyl-4-[2-(5-phosphono)furanyl]thiazole::CHEMBL1650183
SMILES Nc1nc(-c2ccc(o2)P(O)(O)=O)c(s1)C1CCCC1
InChI Key InChIKey=IKTJCNUIUOCSHK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50335038
Affinity DataIC50: 21nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
