BDBM50335059 2-Amino-5-(3-methoxyphenyl)-4-[2-(5-phosphono)furanyl]-thiazole::CHEMBL1650201
SMILES COc1cccc(c1)-c1sc(N)nc1-c1ccc(o1)P(O)(O)=O
InChI Key InChIKey=NNINGARDLYXIQC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50335059
Affinity DataIC50: 21nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
