BDBM50185860 9a-butyl-7-hydroxy-4-propyl-1,2,9,9a-tetrahydrofluoren-3-one::CHEMBL209402

SMILES CCCCC12Cc3cc(O)ccc3C1=C(CCC)C(=O)CC2

InChI Key InChIKey=UZDRXGWOSNDZDM-UHFFFAOYSA-N

Data  2 IC50  1 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 3 hits for monomerid = 50185860   

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

Curated by ChEMBL
LigandPNGBDBM50185860(9a-butyl-7-hydroxy-4-propyl-1,2,9,9a-tetrahydroflu...)
Affinity DataIC50:  1.5nMAssay Description:Binding affinity to ERbeta 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
LigandPNGBDBM50185860(9a-butyl-7-hydroxy-4-propyl-1,2,9,9a-tetrahydroflu...)
Affinity DataEC50:  4nMAssay Description:Activity at human ERbeta transfected in HEK293 cells assessed as transactivation of alkaline phosphatase reporter geneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEstrogen receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50185860(9a-butyl-7-hydroxy-4-propyl-1,2,9,9a-tetrahydroflu...)
Affinity DataIC50:  30nMAssay Description:Binding affinity to ERalpha by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed