BDBM50161611 4-((1R,2R,5R)-5-Hydroxymethyl-8-methyl-3-oxa-bicyclo[3.3.1]non-7-en-2-yl)-benzene-1,3-diol::CHEMBL178255

SMILES CC1=CC[C@@]2(CO)CO[C@H]([C@@H]1C2)c1ccc(O)cc1O

InChI Key InChIKey=DPSFHIZAYAXNOM-PXWJKWRZSA-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 = 50161611   

TargetEstrogen receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50161611(4-((1R,2R,5R)-5-Hydroxymethyl-8-methyl-3-oxa-bicyc...)
Affinity DataEC50:  173nMAssay 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
LigandPNGBDBM50161611(4-((1R,2R,5R)-5-Hydroxymethyl-8-methyl-3-oxa-bicyc...)
Affinity DataEC50:  275nMAssay Description:In vitro agonist activity for estrogen receptor beta expressed in COS-1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed