BDBM50497021 CHEMBL3235597

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

InChI Key InChIKey=SRIXHRBPQYTEAO-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50497021   

TargetSensory histidine kinase DcuS(Staphylococcus aureus)
University of Nottingham

Curated by ChEMBL
LigandPNGBDBM50497021(CHEMBL3235597)
Affinity DataKd:  2.00E+3nMAssay 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
In DepthDetails Article
PubMed