BDBM29610 2,2-Diphenylpropane

SMILES CC(C)(c1ccccc1)c1ccccc1

InChI Key InChIKey=MILSYCKGLDDVLM-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 = 29610   

TargetEstrogen-related receptor gamma(Human)
Kyushu University

LigandPNGBDBM29610(2,2-Diphenylpropane)
Affinity DataIC50: 1.00E+4nMpH: 7.4 T: 2°CAssay Description:The receptor-binding assay was conducted using [3H]4-hydroxytamoxifen (4-OHT) as the radioligand. To estimate the binding affinity, the IC50 values (...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/7/2009
Entry Details Article
PubMed