BDBM50106634 (S)-3-(4-Hydroxy-phenyl)-2-((R)-4-hydroxy-phenyl)-butyronitrile::2,3-Bis-(4-hydroxy-phenyl)-butyronitrile::CHEMBL134938

SMILES C[C@@H]([C@@H](C#N)c1ccc(O)cc1)c1ccc(O)cc1

InChI Key InChIKey=NGADMKRMBVYAPF-BDJLRTHQSA-N

Data  2 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50106634   

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

Curated by ChEMBL
LigandPNGBDBM50106634((S)-3-(4-Hydroxy-phenyl)-2-((R)-4-hydroxy-phenyl)-...)
Affinity DataEC50:  5.20nMAssay 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
LigandPNGBDBM50106634((S)-3-(4-Hydroxy-phenyl)-2-((R)-4-hydroxy-phenyl)-...)
Affinity DataEC50:  0.140nMAssay Description:Transcriptional potency (EC50) at Human estrogen receptor BetaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed