BDBM50187973 (S)-9a-butyl-6-ethyl-8,9,9a,10-tetrahydroindeno[2,1-e]indazol-7(3H)-one::CHEMBL211816
SMILES CCCC[C@]12Cc3c(ccc4[nH]ncc34)C1=C(CC)C(=O)CC2
InChI Key InChIKey=BRFOVRDNLUKMTR-FQEVSTJZSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50187973
Affinity DataIC50: 1.10nMAssay Description:Binding affinity to human ERbetaMore data for this Ligand-Target Pair
Affinity DataIC50: 93nMAssay Description:Binding affinity to human ERalphaMore data for this Ligand-Target Pair