BDBM50195048 CHEMBL219665::N-(4-(2-(4-((tetrahydrofuran-3-yl)methoxy)phenoxy)thiazol-5-yl)but-3-yn-2-yl)acetamide
SMILES CC(NC(C)=O)C#Cc1cnc(Oc2ccc(OCC3CCOC3)cc2)s1
InChI Key InChIKey=IGZYPOHMVONKMC-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50195048
Affinity DataIC50: 67nMAssay Description:Inhibition of human recombinant ACC2More data for this Ligand-Target Pair
Affinity DataIC50: 760nMAssay Description:Inhibition of human recombinant ACC1More data for this Ligand-Target Pair
Affinity DataIC50: 760nMAssay Description:Inhibition of human recombinant ACC1More data for this Ligand-Target Pair
Affinity DataIC50: 67nMAssay Description:Inhibition of human recombinant ACC2More data for this Ligand-Target Pair