null

SMILES CC(C)C1N(CCc2cc(O)ccc12)c1ccccc1

InChI Key InChIKey=GATWFGBHSNOLIN-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 = 50146212   

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

Curated by ChEMBL
LigandPNGBDBM50146212(1-Isopropyl-2-phenyl-1,2,3,4-tetrahydro-isoquinoli...)copy SMILEScopy InChI
Affinity DataIC50: 180nMAssay 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
TargetEstrogen receptor(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50146212(1-Isopropyl-2-phenyl-1,2,3,4-tetrahydro-isoquinoli...)copy SMILEScopy InChI
Affinity DataIC50: 43nMAssay 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