BDBM50469150 CHEMBL4287406
SMILES CCCCCC[C@@H]1[C@@H](OC(=O)C(C)C)[C@H](C)OC(=O)[C@@H](NC(=O)c2cccc(NC=O)c2O)[C@@H](C)OC1=O
InChI Key InChIKey=KHLDVDGEVBRYTL-JABWOZRQSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50469150
Affinity DataKi: 4.00E+3nMAssay Description:Inhibition of rat liver ACLYMore data for this Ligand-Target Pair