BDBM50335039 2-Amino-5-cyclopropylmethyl-4-[2-(5-phosphono)furanyl]-thiazole::CHEMBL1650184
SMILES Nc1nc(-c2ccc(o2)P(O)(O)=O)c(s1)C1CCCCC1
InChI Key InChIKey=NXOHBQGTWFSVPD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50335039
Affinity DataIC50: 10nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair