null
SMILES C\C=C\C\C=C\CCC(=O)[C@H]1O[C@H]1C(N)=O
InChI Key InChIKey=GVEZIHKRYBHEFX-NQQPLRFYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50009248
Affinity DataIC50: 850nMAssay Description:Inhibition of fatty acid synthaseMore data for this Ligand-Target Pair