BDBM50195017 CHEMBL220366::N-(4-(2-(3-(tetrahydrofuran-3-yloxy)phenoxy)thiazol-5-yl)but-3-yn-2-yl)acetamide
SMILES CC(NC(C)=O)C#Cc1cnc(Oc2cccc(OC3CCOC3)c2)s1
InChI Key InChIKey=XAUAFHPRJHBQEC-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50195017
Affinity DataIC50: 210nMAssay Description:Inhibition of human recombinant ACC2More data for this Ligand-Target Pair
Affinity DataIC50: 1.15E+3nMAssay Description:Inhibition of human recombinant ACC1More data for this Ligand-Target Pair
