BDBM50497022 CHEMBL1213657
SMILES CCCCCCCCC\C(O)=C1\C(=O)N[C@@H](CCO)C1=O
InChI Key InChIKey=OSWGMRUTKTWVOY-JOLOJFPGSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50497022
Affinity DataKd: 2.22E+5nMAssay 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