BDBM50187946 CHEMBL377171::rac-6-methyl-9a-propyl-8,9,9a,10-tetrahydroindeno[2,1-e]indazol-7(3H)-one
SMILES CCCC12Cc3c(ccc4[nH]ncc34)C1=C(C)C(=O)CC2
InChI Key InChIKey=JMWDSHMQJWYUJH-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50187946
Affinity DataIC50: 12.6nMAssay Description:Binding affinity to human ERbetaMore data for this Ligand-Target Pair
Affinity DataIC50: 976nMAssay Description:Binding affinity to human ERalphaMore data for this Ligand-Target Pair
