BDBM50185869 7-hydroxy-4,9a-dimethyl-1,2,9,9a-tetrahydrofluoren-3-one::CHEMBL425603
SMILES CC1=C2c3ccc(O)cc3CC2(C)CCC1=O
InChI Key InChIKey=GGVJORATKHOAJL-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50185869
Affinity DataIC50: 63nMAssay Description:Binding affinity to ERbeta by scintillation proximity assayMore data for this Ligand-Target Pair
Affinity DataIC50: 1.19E+3nMAssay Description:Binding affinity to ERalpha by scintillation proximity assayMore data for this Ligand-Target Pair
