BDBM50624085 CHEMBL5439664
SMILES Oc1c(Cl)cc2cc1S(=O)(=O)Nc1cc(c(F)cc1F)-c1ccccc1CNC2=O
InChI Key InChIKey=IHUOHJDNYCBQBU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50624085
Affinity DataIC50: 70nMAssay Description:Inhibition of ACLY (unknown origin)More data for this Ligand-Target Pair
Ligand InfoSimilars
Affinity DataKd: 376nMAssay Description:Binding affinity to ACLY (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
Ligand InfoSimilars
Affinity DataIC50: 70nMAssay Description:Inhibition of human ACLYMore data for this Ligand-Target Pair
Ligand InfoSimilars