BDBM50185868 7-hydroxy-9a-pentyl-1,2,9,9a-tetrahydrofluoren-3-one::CHEMBL381299
SMILES CCCCCC12Cc3cc(O)ccc3C1=CC(=O)CC2
InChI Key InChIKey=WFANMPSCHUWTME-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50185868
Affinity DataIC50: 945nMAssay Description:Binding affinity to ERbeta by scintillation proximity assayMore data for this Ligand-Target Pair
Affinity DataIC50: 3.74E+3nMAssay Description:Binding affinity to ERalpha by scintillation proximity assayMore data for this Ligand-Target Pair