BDBM50161600 4-((1R,2R,5R)-5-Hydroxymethyl-8-methyl-3-oxa-bicyclo[3.3.1]non-7-en-2-yl)-2-methoxy-phenol::CHEMBL359688

SMILES COc1cc(ccc1O)[C@@H]1OC[C@]2(CO)CC=C(C)[C@H]1C2

InChI Key InChIKey=ZRCWCCFJYHCAAK-ZMKYACIDSA-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 = 50161600   

TargetEstrogen receptor beta(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50161600(4-((1R,2R,5R)-5-Hydroxymethyl-8-methyl-3-oxa-bicyc...)
Affinity DataEC50:  3.05E+3nMAssay Description:In vitro agonist activity for estrogen receptor beta expressed in COS-1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEstrogen receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50161600(4-((1R,2R,5R)-5-Hydroxymethyl-8-methyl-3-oxa-bicyc...)
Affinity DataEC50:  1.98E+3nMAssay Description:In vitro agonist activity for estrogen receptor alpha expressed in COS-1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed