BDBM50355922 CHEMBL1910392
SMILES CC1CC2(CCCN(C2)C2CCN(CC2)C(=O)c2c3ccccc3cc3ccccc23)C(=O)O1
InChI Key InChIKey=DPNPWGOZTQVNEE-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50355922
Affinity DataIC50: 110nMAssay Description:Inhibition of human ACC2More data for this Ligand-Target Pair
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of human ACC1More data for this Ligand-Target Pair