BDBM50185840 7-hydroxy-9a-(2-hydroxyethyl)-4-methyl-1,2,9,9a-tetrahydrofluoren-3-one::CHEMBL379384
SMILES CC1=C2c3ccc(O)cc3CC2(CCO)CCC1=O
InChI Key InChIKey=YRNYXWIJRRKPKH-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50185840
Affinity DataIC50: >1.00E+4nMAssay 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