BDBM50394676 CHEMBL2165252
SMILES OC(=O)C[C@]1(O[C@H]1C(O)=O)C(O)=O
InChI Key InChIKey=NEDLLNIZNWRDMG-BBIVZNJYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50394676
Affinity DataKi: 1.80E+4nMAssay Description:Inhibition of rat liver ACLYMore data for this Ligand-Target Pair