BDBM34111 BMC171353 Compound 6b::hydroquinone derivative, 2a

SMILES Oc1ccc(O)c(Cc2ccccc2)c1

InChI Key InChIKey=NEWPHVNFSATQRX-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 = 34111   

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

LigandPNGBDBM34111(BMC171353 Compound 6b | hydroquinone derivative, 2...)
Affinity DataIC50:  2.02E+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 DepthDetails ArticlePubMed
TargetSarcoplasmic/endoplasmic reticulum calcium ATPase 1(Oryctolagus cuniculus)
Northern Kentucky University

LigandPNGBDBM34111(BMC171353 Compound 6b | hydroquinone derivative, 2...)
Affinity DataIC50:  1.20E+5nMpH: 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 DepthDetails ArticlePubMed