BDBM50335071 2-Amino-5-(2-thienyl)-4-[2-(5-phosphono)furanyl]thiazole::CHEMBL1650211
SMILES Nc1nc(-c2ccc(o2)P(O)(O)=O)c(s1)-c1cccs1
InChI Key InChIKey=BINNOYSQOCDCLB-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50335071
Affinity DataIC50: 44nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
