BDBM50185852 7-hydroxy-3-oxo-9a-phenyl-2,3,9,9a-tetrahydro-1H-fluorene-4-carbonitrile::CHEMBL211739
SMILES Oc1ccc2C3=C(C#N)C(=O)CCC3(Cc2c1)c1ccccc1
InChI Key InChIKey=OFYSBBHTMBIDCP-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50185852
Affinity DataIC50: 880nMAssay Description:Binding affinity to ERalpha by scintillation proximity assayMore data for this Ligand-Target Pair
Affinity DataIC50: 32nMAssay Description:Binding affinity to ERbeta by scintillation proximity assayMore data for this Ligand-Target Pair