BDBM50160299 1-{2-[4-((3S,4R)-7-Methoxy-3-phenyl-isochroman-4-yl)-phenoxy]-ethyl}-pyrrolidine::CHEMBL179929

SMILES COc1ccc2[C@H]([C@H](OCc2c1)c1ccccc1)c1ccc(OCCN2CCCC2)cc1

InChI Key InChIKey=DOVSMOALZRRPAR-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50160299   

TargetEstrogen receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50160299(1-{2-[4-((3S,4R)-7-Methoxy-3-phenyl-isochroman-4-y...)
Affinity DataIC50: 39nMAssay Description:Binding affinity for human estrogen receptor alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEstrogen receptor beta(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50160299(1-{2-[4-((3S,4R)-7-Methoxy-3-phenyl-isochroman-4-y...)
Affinity DataIC50: 315nMAssay Description:Binding affinity for human estrogen receptor betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed