BDBM50185838 7-hydroxy-1,2,9,9a-tetrahydrofluoren-3-one::CHEMBL377622

SMILES Oc1ccc2C3=CC(=O)CCC3Cc2c1

InChI Key InChIKey=TVWXDDLDMKKZJT-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50185838   

TargetEstrogen receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50185838(7-hydroxy-1,2,9,9a-tetrahydrofluoren-3-one | CHEMB...)
Affinity DataIC50: >1.00E+4nMAssay Description:Binding affinity to ERalpha by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEstrogen receptor beta(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50185838(7-hydroxy-1,2,9,9a-tetrahydrofluoren-3-one | CHEMB...)
Affinity DataIC50:  1.53E+3nMAssay Description:Binding affinity to ERbeta by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed