BDBM50185846 7-hydroxy-9a-isopropyl-4-methyl-1,2,9,9a-tetrahydrofluoren-3-one::CHEMBL212419
SMILES CC(C)C12Cc3cc(O)ccc3C1=C(C)C(=O)CC2
InChI Key InChIKey=MBDRSPSBVPDEDE-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50185846
Affinity DataIC50: 123nMAssay Description:Binding affinity to ERbeta by scintillation proximity assayMore data for this Ligand-Target Pair
Affinity DataIC50: 1.42E+3nMAssay Description:Binding affinity to ERalpha by scintillation proximity assayMore data for this Ligand-Target Pair