BDBM50189633 1-hydroxy-1-(4-(2-(4-phenoxyphenoxy)thiazol-5-yl)but-3-yn-2-yl)urea::A-80040::CHEMBL378186
SMILES CC(C#Cc1cnc(Oc2ccc(Oc3ccccc3)cc2)s1)N(O)C(N)=O
InChI Key InChIKey=MCMUCDFOFIZPSA-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50189633
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of ACC1More data for this Ligand-Target Pair
Affinity DataIC50: 80nMAssay Description:Inhibition of human recombinant ACC2 expressed in baculovirus/sf9 systemMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human recombinant ACC1 expressed in HEK293 cellsMore data for this Ligand-Target Pair