BDBM34118 hydroquinone derivative, 5b

SMILES CCC(C)(CC)c1cc(O)c(cc1O)C(C)(CC)CC

InChI Key InChIKey=WZTIODSAMDFHIB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 34118   

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

LigandPNGBDBM34118(hydroquinone derivative, 5b)
Affinity DataIC50:  610nMpH: 7.3 T: 37°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