BDBM50335061 2-Amino-5-(4-methylthiophenyl)-4-[2-(5-phosphono)furanyl]-thiazole::CHEMBL1650179
SMILES CSc1ccc(cc1)-c1sc(N)nc1-c1ccc(o1)P(O)(O)=O
InChI Key InChIKey=VBZDHFPTDHITOO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50335061
Affinity DataIC50: 21nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
