BDBM50161616 (1S,4R,5R)-4-(2-Chloro-4-hydroxy-phenyl)-2,2,6-trimethyl-3-oxa-bicyclo[3.3.1]non-6-en-1-ol::CHEMBL359512

SMILES CC1=CC[C@]2(O)C[C@H]1[C@@H](OC2(C)C)c1ccc(O)cc1Cl

InChI Key InChIKey=SHRHJCVYKRLOJT-QJOPWCIASA-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 = 50161616   

TargetEstrogen receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50161616((1S,4R,5R)-4-(2-Chloro-4-hydroxy-phenyl)-2,2,6-tri...)
Affinity DataEC50:  1nMAssay 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
LigandPNGBDBM50161616((1S,4R,5R)-4-(2-Chloro-4-hydroxy-phenyl)-2,2,6-tri...)
Affinity DataEC50:  6nMAssay Description:In vitro agonist activity for estrogen receptor beta expressed in COS-1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed