BDBM50161598 2-Methyl-4-((1R,2R,5R)-4,4,8-trimethyl-3-oxa-bicyclo[3.3.1]non-7-en-2-yl)-phenol::CHEMBL178342

SMILES CC1=CC[C@@H]2C[C@H]1[C@@H](OC2(C)C)c1ccc(O)c(C)c1

InChI Key InChIKey=QBOFQDFMEXQIRC-UHFFFAOYSA-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 = 50161598   

TargetEstrogen receptor(Human)
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50161598(2-Methyl-4-((1R,2R,5R)-4,4,8-trimethyl-3-oxa-bicyc...)
Affinity DataEC50:  143nMAssay Description:In vitro agonist activity for estrogen receptor alpha expressed in COS-1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEstrogen receptor beta(Human)
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50161598(2-Methyl-4-((1R,2R,5R)-4,4,8-trimethyl-3-oxa-bicyc...)
Affinity DataEC50:  318nMAssay Description:In vitro agonist activity for estrogen receptor beta expressed in COS-1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed