BDBM50185835 4-(furan-2-yl)-7-hydroxy-9a-phenyl-1,2,9,9a-tetrahydrofluoren-3-one::CHEMBL377224
SMILES Oc1ccc2C3=C(c4ccco4)C(=O)CCC3(Cc2c1)c1ccccc1
InChI Key InChIKey=JXQAALOVLGEHOV-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50185835
Affinity DataIC50: 389nMAssay Description:Binding affinity to ERalpha by scintillation proximity assayMore data for this Ligand-Target Pair
Affinity DataIC50: 16nMAssay Description:Binding affinity to ERbeta by scintillation proximity assayMore data for this Ligand-Target Pair