BDBM50106637 4-[2-(4-hydroxyphenyl)-3-pentynyl]phenol::CHEMBL136039

SMILES CC#CC(Cc1ccc(O)cc1)c1ccc(O)cc1

InChI Key InChIKey=UUCSGILLVJJEAR-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50106637   

TargetEstrogen receptor(Homo sapiens (Human))
University Of Illinois

Curated by ChEMBL
LigandPNGBDBM50106637(4-[2-(4-hydroxyphenyl)-3-pentynyl]phenol | CHEMBL1...)
Affinity DataEC50:  0.380nMAssay Description:Transcriptional potency (EC50) at Human estrogen receptor alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEstrogen receptor beta(Homo sapiens (Human))
University Of Illinois

Curated by ChEMBL
LigandPNGBDBM50106637(4-[2-(4-hydroxyphenyl)-3-pentynyl]phenol | CHEMBL1...)
Affinity DataEC50:  2.10nMAssay Description:Transcriptional potency (EC50) at Human estrogen receptor BetaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed