BDBM50161614 (1S,4R,5S)-4-(4-Hydroxy-phenyl)-6,9,9-trimethyl-3-oxa-bicyclo[3.3.1]non-6-en-1-ol::CHEMBL360735

SMILES CC1=CC[C@@]2(O)CO[C@H]([C@@H]1C2(C)C)c1ccc(O)cc1

InChI Key InChIKey=VHSPWLODCYBGCV-HLLBOEOZSA-N

Data  2 EC50

  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 2 hits for monomerid = 50161614   

TargetEstrogen receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50161614((1S,4R,5S)-4-(4-Hydroxy-phenyl)-6,9,9-trimethyl-3-...)
Affinity DataEC50:  59nMAssay Description:In vitro agonist activity for estrogen receptor alpha expressed in COS-1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEstrogen receptor beta(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50161614((1S,4R,5S)-4-(4-Hydroxy-phenyl)-6,9,9-trimethyl-3-...)
Affinity DataEC50:  24nMAssay Description:In vitro agonist activity for estrogen receptor beta expressed in COS-1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed