BDBM50185862 4-bromo-7-hydroxy-9a-methyl-1,2,9,9a-tetrahydrofluoren-3-one::CHEMBL377475
SMILES CC12Cc3cc(O)ccc3C1=C(Br)C(=O)CC2
InChI Key InChIKey=VJUULGBCMPKDCG-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50185862
Affinity DataIC50: 883nMAssay Description:Binding affinity to ERalpha by scintillation proximity assayMore data for this Ligand-Target Pair
Affinity DataIC50: 13.4nMAssay Description:Binding affinity to ERbeta by scintillation proximity assayMore data for this Ligand-Target Pair