BDBM50151872 2-{2-[4-(4-Benzoyl-phenoxy)-butyrylamino]-3-hydroxy-propionylamino}-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]-3-hydroxy-butyramide::CHEMBL262285

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(cc1)C(=O)c1ccccc1)[C@@H](C)O

InChI Key InChIKey=SXTGIQPZHCJWLD-XMWHSCMZSA-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 = 50151872   

TargetSensory histidine kinase DcuS(Staphylococcus aureus)
University Of Nottingham

Curated by ChEMBL
LigandPNGBDBM50151872(2-{2-[4-(4-Benzoyl-phenoxy)-butyrylamino]-3-hydrox...)
Affinity DataIC50:  303nMAssay 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
LigandPNGBDBM50151872(2-{2-[4-(4-Benzoyl-phenoxy)-butyrylamino]-3-hydrox...)
Affinity DataIC50:  303nMAssay Description:Concentration required to inhibit quorum sensor of Staphylococcus aureusMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed