BDBM50202690 2-(4-(2-(4-isopropoxyphenoxy)thiazol-5-yl)but-3-yn-2-ylamino)-2-oxoacetic acid::CHEMBL392881
SMILES CC(C)Oc1ccc(Oc2ncc(s2)C#CC(C)NC(=O)C(O)=O)cc1
InChI Key InChIKey=AXJRYBILESCDSJ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50202690
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibition of ACC1More data for this Ligand-Target Pair
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibition of ACC2More data for this Ligand-Target Pair