BDBM50187965 (R)-6-bromo-9a-(cyclopropylmethyl)-8,9,9a,10-tetrahydroindeno[2,1-e]indazol-7(3H)-one::CHEMBL211666
SMILES BrC1=C2c3ccc4[nH]ncc4c3C[C@]2(CC2CC2)CCC1=O
InChI Key InChIKey=XCDCBJRJZQLHEZ-GOSISDBHSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50187965
Affinity DataIC50: 4nMAssay Description:Binding affinity to human ERbetaMore data for this Ligand-Target Pair
Affinity DataIC50: 230nMAssay Description:Binding affinity to human ERalphaMore data for this Ligand-Target Pair