null

SMILES Oc1ccc2C(N(CCc2c1)c1ccccc1)c1cccs1

InChI Key InChIKey=OUBBDRUPHRMAJH-UHFFFAOYSA-N

  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 = 50146221   

TargetEstrogen receptor(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50146221(2-Phenyl-1-thiophen-2-yl-1,2,3,4-tetrahydro-isoqui...)copy SMILEScopy InChI
Affinity DataIC50: 50nMAssay Description:In vitro concentration required to inhibit [3H]-estradiol binding to human estrogen receptor alpha expressed in 293T cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2J67GBKPubMed
TargetEstrogen receptor beta(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50146221(2-Phenyl-1-thiophen-2-yl-1,2,3,4-tetrahydro-isoqui...)copy SMILEScopy InChI
Affinity DataIC50: 26nMAssay Description:In vitro concentration required to inhibit [3H]-estradiol binding to human estrogen receptor beta expressed in 293T cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2J67GBKPubMed