BDBM50185853 9a-ethyl-7-hydroxy-1,2,9,9a-tetrahydrofluoren-3-one::CHEMBL212276
SMILES CCC12Cc3cc(O)ccc3C1=CC(=O)CC2
InChI Key InChIKey=NNOSFPNZQSGPEI-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50185853
Affinity DataIC50: 374nMAssay Description:Binding affinity to ERbeta by scintillation proximity assayMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity to ERalpha by scintillation proximity assayMore data for this Ligand-Target Pair
