null

SMILES CC1(N(CCc2cc(O)ccc12)c1ccc(Cl)cc1)c1ccc(OCCN2CCCCC2)cc1

InChI Key InChIKey=VFTGSSVGPZVFJF-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 20595   

TargetEstrogen receptor beta(Homo sapiens (Human))
University of Calcutta

Curated by ChEMBL
LigandPNGBDBM20595(2-(4-chlorophenyl)-1-methyl-1-{4-[2-(piperidin-1-y...)copy SMILEScopy InChI
Affinity DataIC50: 396nMAssay Description:Inhibition of binding to human estrogen receptor betaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28S4R5WPubMed
TargetEstrogen receptor beta(Homo sapiens (Human))
University of Calcutta

Curated by ChEMBL
LigandPNGBDBM20595(2-(4-chlorophenyl)-1-methyl-1-{4-[2-(piperidin-1-y...)copy SMILEScopy InChI
Affinity DataIC50: 552nMAssay Description:Inhibition of transcriptional activation by human estrogen receptor betaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28S4R5WPubMed
TargetEstrogen receptor(Homo sapiens (Human))
University of Calcutta

Curated by ChEMBL
LigandPNGBDBM20595(2-(4-chlorophenyl)-1-methyl-1-{4-[2-(piperidin-1-y...)copy SMILEScopy InChI
Affinity DataIC50: 35.0nMAssay Description:Inhibition of binding to human estrogen receptor alphaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28S4R5WPubMed
TargetEstrogen receptor(Homo sapiens (Human))
University of Calcutta

Curated by ChEMBL
LigandPNGBDBM20595(2-(4-chlorophenyl)-1-methyl-1-{4-[2-(piperidin-1-y...)copy SMILEScopy InChI
Affinity DataIC50: 3.10nMAssay Description:Inhibition of transcriptional activation by human estrogen receptor alphaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28S4R5WPubMed