BDBM50178316 (3S,10R,13S,17S)-10-ethyl-13-methyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol::CHEMBL382097
SMILES CC[C@]12CC[C@H](O)CC1=CCC1C3CC[C@H](O)[C@@]3(C)CCC21
InChI Key InChIKey=KXSSYAVCFIIHEF-BHZMNEKRSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50178316
Affinity DataIC50: 33nMAssay Description:Inhibitory activity against ARMore data for this Ligand-Target Pair
Affinity DataIC50: 2.33E+3nMAssay Description:Binding affinity to human ERalphaMore data for this Ligand-Target Pair
Affinity DataIC50: 16nMAssay Description:Binding affinity to human ERbetaMore data for this Ligand-Target Pair