BDBM34120 hydroquinone derivative, 6

SMILES Oc1cc(CC=C)c(O)cc1CC=C

InChI Key InChIKey=ZBWLFAIFBZLNJB-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 = 34120   

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

LigandPNGBDBM34120(hydroquinone derivative, 6)
Affinity DataIC50:  6.00E+3nMpH: 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