BDBM50151875 CHEMBL369309::N-(3-Benzyl-9,12-bis-hydroxymethyl-6-isobutyl-2,5,8,11,14-pentaoxo-1-thia-4,7,10,13-tetraaza-cyclohexadec-15-yl)-acetamide

SMILES CC(C)C[C@H]1NC(=O)[C@H](CO)NC(=O)[C@@H](CO)NC(=O)[C@@H](CSC(=O)[C@H](Cc2ccccc2)NC1=O)NC(C)=O

InChI Key InChIKey=NITORXWTOQDAKV-XDWAVFMPSA-N

Data  2 IC50

  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 2 hits for monomerid = 50151875   

TargetSensory histidine kinase DcuS(Staphylococcus aureus)
University Of Nottingham

Curated by ChEMBL
LigandPNGBDBM50151875(CHEMBL369309 | N-(3-Benzyl-9,12-bis-hydroxymethyl-...)
Affinity DataIC50:  4.00E+3nMAssay Description:Concentration required to inhibit quorum sensor of Staphylococcus aureusMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSensory histidine kinase DcuS(Staphylococcus aureus)
University Of Nottingham

Curated by ChEMBL
LigandPNGBDBM50151875(CHEMBL369309 | N-(3-Benzyl-9,12-bis-hydroxymethyl-...)
Affinity DataIC50:  4.00E+3nMAssay Description:Concentration required to inhibit quorum sensor of Staphylococcus aureusMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed