BDBM50203981 CHEMBL376717::N-(4-(2-(4-(cyclopropylmethoxy)phenoxy)thiazol-5-yl)but-3-yn-2-yl)acetamide
SMILES CC(NC(C)=O)C#Cc1cnc(Oc2ccc(OCC3CC3)cc2)s1
InChI Key InChIKey=CCHGSRYMRVUQFN-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50203981
Affinity DataIC50: 7nMAssay Description:Inhibition of human recombinant ACC2More data for this Ligand-Target Pair
Affinity DataIC50: 7nMAssay Description:Inhibition of human recombinant ACC2 expressed in SF9 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of human recombinant ACC1 expressed in HEK293 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 940nMAssay Description:Inhibition of human recombinant ACC1More data for this Ligand-Target Pair