BDBM50335036 2-Amino-5-cyclobutyl-4-[2-(5-phosphono)furanyl]thiazole::CHEMBL1650181
SMILES CC(C)(C)Cc1sc(N)nc1-c1ccc(o1)P(O)(O)=O
InChI Key InChIKey=DZIHZGSPDNFJBW-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50335036
Affinity DataIC50: 12nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair