BDBM34122 hydroquinone derivative, 9

SMILES CC(C)(C)c1cc(OC(=O)CCCN)c(cc1O)C(C)(C)C

InChI Key InChIKey=QHENOFOPFPKIPH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 34122   

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

LigandPNGBDBM34122(hydroquinone derivative, 9)
Affinity DataIC50: 2.60E+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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed