null

SMILES Oc1ccc(cc1)-c1nn2c(cc(nc2c1-c1ccc(OCCN2CCCCC2)cc1)C(F)(F)F)C(F)(F)F

InChI Key InChIKey=IDPLITSZGZBIIZ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 19455   

TargetEstrogen receptor(Homo sapiens (Human))
University of Illinois at Urbana

LigandPNGBDBM19455(4-(3-{4-[2-(piperidin-1-yl)ethoxy]phenyl}-5,7-bis(...)copy SMILEScopy InChI
Affinity DataKi:  7nM ΔG°:  -10.2kcal/mole EC50:  90nMpH: 7.5 T: 2°CAssay Description:Relative binding affinities were determined by a competitive radiometric binding assay using [3H]estradiol as tracer, and purified full-length human ...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QZ288FPubMed
TargetEstrogen receptor beta(Homo sapiens (Human))
University of Illinois at Urbana

LigandPNGBDBM19455(4-(3-{4-[2-(piperidin-1-yl)ethoxy]phenyl}-5,7-bis(...)copy SMILEScopy InChI
Affinity DataKi:  71nM ΔG°:  -8.93kcal/mole EC50:  40nMpH: 7.5 T: 2°CAssay Description:Relative binding affinities were determined by a competitive radiometric binding assay using [3H]estradiol as tracer, and purified full-length human ...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QZ288FPubMed