BDBM50335041 2-Amino-5-cyclohexylmethyl-4-[2-(5-phosphono)furanyl]-thiazole::CHEMBL1650186
SMILES Nc1nc(c(CC2CCCC2)s1)-c1ccc(o1)P(O)(O)=O
InChI Key InChIKey=SIRUPMFDLIMCFT-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50335041
Affinity DataIC50: 18nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
