BDBM50335037 2-Amino-5-cyclopentyl-4-[2-(5-phosphono)furanyl]thiazole::CHEMBL1650182
SMILES Nc1nc(-c2ccc(o2)P(O)(O)=O)c(s1)C1CCC1
InChI Key InChIKey=CFUKADGETNMIPE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50335037
Affinity DataIC50: 19nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
