BDBM50185858 7-hydroxy-9a-propyl-1,2,9,9a-tetrahydrofluoren-3-one::CHEMBL377847
SMILES CCCC12Cc3cc(O)ccc3C1=CC(=O)CC2
InChI Key InChIKey=RPPGVDYXUYGNDX-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50185858
Affinity DataIC50: 218nMAssay Description:Binding affinity to ERbeta by scintillation proximity assayMore data for this Ligand-Target Pair
Affinity DataIC50: 2.53E+3nMAssay Description:Binding affinity to ERalpha by scintillation proximity assayMore data for this Ligand-Target Pair