BDBM50497018 CHEMBL3235589
SMILES CCCCCCCCCCCC(=O)C1=C(O)COC1=O
InChI Key InChIKey=BJOHTZSKIZOSFS-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50497018
Affinity DataKd: 7.20E+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