BDBM50187967 CHEMBL379567::rac-9a-ethyl-6-methyl-9,9a-dihydroindeno[2,1-e]indazole-7,10(3H,8H)-dione
SMILES CCC12CCC(=O)C(C)=C1c1ccc3[nH]ncc3c1C2=O
InChI Key InChIKey=XKHMDMAEZZTPAZ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50187967
Affinity DataIC50: 624nMAssay Description:Binding affinity to human ERalphaMore data for this Ligand-Target Pair
Affinity DataIC50: 31.8nMAssay Description:Binding affinity to human ERbetaMore data for this Ligand-Target Pair