BDBM50202694 CHEMBL397288::N-(1-(2-(4-isopropoxyphenoxy)thiazol-5-yl)pent-1-yn-3-yl)acetamide
SMILES CCC(NC(C)=O)C#Cc1cnc(Oc2ccc(OC(C)C)cc2)s1
InChI Key InChIKey=BOWUKJIOPQOAOT-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50202694
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of ACC1More data for this Ligand-Target Pair
