BDBM23939 1,3-dichloro-5-[(E)-2-(3-methoxyphenyl)ethenyl]benzene::trans-Stilbene Derivative, 4l

SMILES COc1cccc(\C=C\c2cc(Cl)cc(Cl)c2)c1

InChI Key InChIKey=DKEUZBJTDBIIIQ-AATRIKPKSA-N

Data  3 KI

  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 3 hits for monomerid = 23939   

TargetAryl hydrocarbon receptor(Oryctolagus cuniculus (rabbit))
Institut Claudius Regaud

LigandPNGBDBM23939(1,3-dichloro-5-[(E)-2-(3-methoxyphenyl)ethenyl]ben...)
Affinity DataKi:  5.70nM ΔG°:  -10.4kcal/molepH: 7.6 T: 2°CAssay Description:Cytosols from rabbit liver were incubated with [3H]-TCDD and 12 concentrations of unlabeled test ligands. IC50 values were determined using the itera...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEstrogen receptor(Homo sapiens (Human))
Institut Claudius Regaud

LigandPNGBDBM23939(1,3-dichloro-5-[(E)-2-(3-methoxyphenyl)ethenyl]ben...)
Affinity DataKi: >1.00E+5nMAssay Description:Cytosols from MCF-7 cells expressed ER-alpha isoform were incubated with [3H]-estradiol and eight concentrations of unlabeled test ligands. IC50 val...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAryl hydrocarbon receptor(Homo sapiens (Human))TBA
LigandPNGBDBM23939(1,3-dichloro-5-[(E)-2-(3-methoxyphenyl)ethenyl]ben...)
Affinity DataKi:  1.75E+8nMAssay Description:Binding affinity to aryl hydrocarbon receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article