BDBM50497017 CHEMBL3235596
SMILES CCCCCCCCCCC\C(O)=C1\C(=O)N[C@@H](CCO)C1=O
InChI Key InChIKey=CNVVGUWHRFHJCD-DQHOPXMZSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50497017
Affinity DataKd: 2.30E+4nMAssay Description:Binding affinity to AgrC in Staphylococcus aureus assessed as disruption of membrane dipole potential by di-8-ANEPPS fluorescence assayMore data for this Ligand-Target Pair