BDBM34114 hydroquinone derivative, 2d

SMILES Oc1ccc(O)c(Cc2ccco2)c1

InChI Key InChIKey=XILYZMFMZQXKMC-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 34114   

TargetSarcoplasmic/endoplasmic reticulum calcium ATPase 1(Rabbit)
Northern Kentucky University

LigandPNGBDBM34114(hydroquinone derivative, 2d)
Affinity DataIC50: 5.20E+4nMpH: 7.3 T: 2°CAssay Description:Inhibitory potencies of compounds were determined in a coupled ATPase activity assay using SERCA microsomes at 14 different inhibitor concentrations....More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed