BDBM50203972 CHEMBL233006::N-(4-(2-(2-chloro-4-(cyclohexylmethoxy)phenoxy)thiazol-5-yl)but-3-yn-2-yl)acetamide
SMILES CC(NC(C)=O)C#Cc1cnc(Oc2ccc(OCC3CCCCC3)cc2Cl)s1
InChI Key InChIKey=AGCXZCRKZJDUMK-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50203972
Affinity DataIC50: 29nMAssay Description:Inhibition of human recombinant ACC2More data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human recombinant ACC1More data for this Ligand-Target Pair
