BDBM50195018 CHEMBL223371::N-(4-(2-(4-methoxyphenoxy)thiazol-5-yl)but-3-yn-2-yl)acetamide
SMILES COc1ccc(Oc2ncc(s2)C#CC(C)NC(C)=O)cc1
InChI Key InChIKey=DWXGJUAKEPHPJC-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50195018
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibition of human recombinant ACC1More data for this Ligand-Target Pair
Affinity DataIC50: 470nMAssay Description:Inhibition of human recombinant ACC2More data for this Ligand-Target Pair