BDBM50202693 CHEMBL247984::N-(4-(2-(4-isopropoxyphenoxy)thiazol-5-yl)-2-methylbut-3-yn-2-yl)acetamide
SMILES CC(C)Oc1ccc(Oc2ncc(s2)C#CC(C)(C)NC(C)=O)cc1
InChI Key InChIKey=SZLFIRXXDXDLBJ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50202693
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of ACC1More data for this Ligand-Target Pair
