BDBM50185848 7-hydroxy-4-methyl-9a-phenyl-1,2,9,9a-tetrahydrofluoren-3-one::CHEMBL211493
SMILES CC1=C2c3ccc(O)cc3CC2(CCC1=O)c1ccccc1
InChI Key InChIKey=NGCUXXWHNKFKSZ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50185848
Affinity DataIC50: 481nMAssay Description:Binding affinity to ERalpha by scintillation proximity assayMore data for this Ligand-Target Pair
Affinity DataIC50: 15nMAssay Description:Binding affinity to ERbeta by scintillation proximity assayMore data for this Ligand-Target Pair