BDBM50195033 CHEMBL426533::N-(4-(2-(4-(thiazol-2-yloxy)phenoxy)thiazol-5-yl)but-3-yn-2-yl)acetamide
SMILES CC(NC(C)=O)C#Cc1cnc(Oc2ccc(Oc3nccs3)cc2)s1
InChI Key InChIKey=ZZTVAUQUVGPPAR-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50195033
Affinity DataIC50: 290nMAssay Description:Inhibition of human recombinant ACC2More data for this Ligand-Target Pair
Affinity DataIC50: 6.79E+3nMAssay Description:Inhibition of human recombinant ACC1More data for this Ligand-Target Pair