BDBM50185838 7-hydroxy-1,2,9,9a-tetrahydrofluoren-3-one::CHEMBL377622
SMILES Oc1ccc2C3=CC(=O)CCC3Cc2c1
InChI Key InChIKey=TVWXDDLDMKKZJT-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50185838
Affinity DataIC50: >1.00E+4nMAssay Description:Binding affinity to ERalpha by scintillation proximity assayMore data for this Ligand-Target Pair