BDBM50151883 CHEMBL276191::N-[9-Benzyl-6-sec-butyl-12-methyl-3-(2-methylsulfanyl-ethyl)-2,5,8,11,14-pentaoxo-1-thia-4,7,10,13-tetraaza-cyclohexadec-15-yl]-2-{2-[4-(4-benzyl-phenoxy)-butyrylamino]-3-hydroxy-propionylamino}-3-hydroxy-butyramide

SMILES CC[C@H](C)[C@H]1NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](C)NC(=O)[C@@H](CSC(=O)[C@H](CCSC)NC1=O)NC(=O)[C@@H](NC(=O)[C@H](CO)NC(=O)CCCOc1ccc(Cc2ccccc2)cc1)[C@@H](C)O

InChI Key InChIKey=BYRCZGYBELHSMY-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 = 50151883   

TargetSensory histidine kinase DcuS(Staphylococcus aureus)
University of Nottingham

Curated by ChEMBL
LigandPNGBDBM50151883(N-[9-Benzyl-6-sec-butyl-12-methyl-3-(2-methylsulfa...)
Affinity DataIC50: 295nMAssay Description:Concentration required to inhibit quorum sensor of Staphylococcus aureusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSensory histidine kinase DcuS(Staphylococcus aureus)
University of Nottingham

Curated by ChEMBL
LigandPNGBDBM50151883(N-[9-Benzyl-6-sec-butyl-12-methyl-3-(2-methylsulfa...)
Affinity DataIC50: 19nMAssay Description:Concentration required to inhibit quorum sensor of Staphylococcus aureusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed