BDBM50497017 CHEMBL3235596

SMILES CCCCCCCCCCC\C(O)=C1\C(=O)N[C@@H](CCO)C1=O

InChI Key InChIKey=CNVVGUWHRFHJCD-DQHOPXMZSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50497017   

TargetSensory histidine kinase DcuS(Staphylococcus aureus)
University Of Nottingham

Curated by ChEMBL
LigandPNGBDBM50497017(CHEMBL3235596)
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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed