BDBM22436 4-[(1Z)-1-{4-[2-(dimethylamino)ethoxy]phenyl}-6-hydroxy-2-phenylhex-1-en-1-yl]phenol::4-hydroxytamoxifen (4-OHT) analog, 16

SMILES CN(C)CCOc1ccc(cc1)C(=C(\CCCCO)c1ccccc1)\c1ccc(O)cc1

InChI Key InChIKey=KRPGZUBOFAMQPA-DQSJHHFOSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 22436   

TargetEstrogen-related receptor gamma(Homo sapiens (Human))
Gsk

LigandPNGBDBM22436(4-[(1Z)-1-{4-[2-(dimethylamino)ethoxy]phenyl}-6-hy...)
Affinity DataIC50:  790nMpH: 7.4 T: 2°CAssay Description:Binding affinity was measured by a scintillation proximity binding assay using [3H]4-OHT (for ERRgamma) or [3H]estradiol (for ERalpha) as radioligand...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEstrogen receptor(Homo sapiens (Human))
Gsk

LigandPNGBDBM22436(4-[(1Z)-1-{4-[2-(dimethylamino)ethoxy]phenyl}-6-hy...)
Affinity DataIC50:  79nMpH: 7.4 T: 2°CAssay Description:Binding affinity was measured by a scintillation proximity binding assay using [3H]4-OHT (for ERRgamma) or [3H]estradiol (for ERalpha) as radioligand...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed