BDBM50202705 1-(4-(2-(4-isopropoxyphenoxy)thiazol-5-yl)but-3-yn-2-yl)urea::CHEMBL247440
SMILES CC(C)Oc1ccc(Oc2ncc(s2)C#CC(C)NC(N)=O)cc1
InChI Key InChIKey=LRSCSGPYXXDPKF-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50202705
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of ACC1More data for this Ligand-Target Pair
