BDBM50335065 2-Amino-5-(4-chlorophenyl)-4-[2-(5-phosphono)furanyl]thiazole::CHEMBL1650205
SMILES Nc1nc(-c2ccc(o2)P(O)(O)=O)c(s1)-c1ccc(Cl)cc1
InChI Key InChIKey=TYAIKUHIJCTLKE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50335065
Affinity DataIC50: 13nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair