null

SMILES C[C@@H]1O[C@@H](Oc2c(O)c3c(cc(O)cc3=O)oc2-c2ccc(O)cc2)[C@H](OC(=O)C=Cc2ccc(O)cc2)[C@H](O)[C@H]1OC(=O)C=Cc1ccc(O)cc1

InChI Key InChIKey=WBVRCCKJZJQHSU-AUGJSLJKSA-N

  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 = 50334671   

TargetQuinolone resistance protein NorA(Staphylococcus aureus)TBA
LigandPNGBDBM50334671(CHEMBL1642586 | kaempferol-3-O-alpha-L-(2'', 4''-d...)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+3nMMore data for this Ligand-Target Pair
In DepthDetails
TargetE3 ubiquitin-protein ligase XIAP(Homo sapiens (Human))
University of Innsbruck

Curated by ChEMBL
LigandPNGBDBM50334671(CHEMBL1642586 | kaempferol-3-O-alpha-L-(2'', 4''-d...)copy SMILEScopy InChI
Affinity DataIC50: 1.04E+4nMAssay Description:Displacement of fluorescent SM5F peptide from XIAP linker BIR3 domain after 3 hrs by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q240H2PubMed