BDBM50202689 1-isobutoxy-3-(4-(2-(4-isopropoxyphenoxy)thiazol-5-yl)but-3-yn-2-yl)urea::CHEMBL247803
SMILES CC(C)CONC(=O)NC(C)C#Cc1cnc(Oc2ccc(OC(C)C)cc2)s1
InChI Key InChIKey=KVUVRWPNFFEHSE-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50202689
Affinity DataIC50: 2.05E+4nMAssay Description:Inhibition of ACC2More data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of ACC1More data for this Ligand-Target Pair
