BDBM50187948 CHEMBL380032::rac-6-bromo-9a-propyl-8,9,9a,10-tetrahydroindeno[2,1-e]indazol-7(3H)-one
SMILES CCCC12Cc3c(ccc4[nH]ncc34)C1=C(Br)C(=O)CC2
InChI Key InChIKey=KUNWLKLDJSUPGT-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50187948
Affinity DataIC50: 663nMAssay Description:Binding affinity to human ERalphaMore data for this Ligand-Target Pair
Affinity DataIC50: 5.40nMAssay Description:Binding affinity to human ERbetaMore data for this Ligand-Target Pair