BDBM50151873 2-{2-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-3-hydroxy-propionylamino}-N-[9-benzyl-6-sec-butyl-12-ethyl-3-(2-methylsulfanyl-ethyl)-2,5,8,11,14-pentaoxo-1-thia-4,7,10,13-tetraaza-cyclohexadec-15-yl]-3-hydroxy-butyramide::CHEMBL183830

SMILES CC[C@H](C)[C@@H]1NC(=O)[C@@H](Cc2ccccc2)NC(=O)C(CC)NC(=O)[C@H](CSC(=O)[C@@H](CCSC)NC1=O)NC(=O)[C@@H](NC(=O)[C@H](CO)NC(=O)[C@@H](N)Cc1ccc(O)cc1)[C@@H](C)O

InChI Key InChIKey=BOWAMPLNHPWOMR-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50151873   

TargetSensory histidine kinase DcuS(Staphylococcus aureus)
University of Nottingham

Curated by ChEMBL
LigandPNGBDBM50151873(2-{2-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]...)
Affinity DataIC50: 137nMAssay Description:Concentration required to inhibit quorum sensor of Staphylococcus aureusMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSensory histidine kinase DcuS(Staphylococcus aureus)
University of Nottingham

Curated by ChEMBL
LigandPNGBDBM50151873(2-{2-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]...)
Affinity DataIC50: 2.80nMAssay Description:Concentration required to inhibit quorum sensor of Staphylococcus aureusMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed