BDBM50335063 2-Amino-5-(4-methoxycarbonylphenyl)-4-[2-(5-phosphono)-furanyl]thiazole::CHEMBL1650203
SMILES COC(=O)c1ccc(cc1)-c1sc(N)nc1-c1ccc(o1)P(O)(O)=O
InChI Key InChIKey=ATWWSFMWLREEAU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50335063
Affinity DataIC50: 14nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair