BDBM50211100 (3S,8R,9S,10R,13S,14S,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::CHEMBL391795
SMILES CC[C@]12CC[C@H](O)CC1=CC[C@H]1[C@@H]3CC[C@H](O)[C@@]3(C)CC[C@H]21
InChI Key InChIKey=KXSSYAVCFIIHEF-RBZZARIASA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50211100
Affinity DataIC50: 16nMAssay Description:Binding affinity to human recombinant ERbeta by scintillation proximity assayMore data for this Ligand-Target Pair
Affinity DataIC50: 88nMAssay Description:Binding affinity to androgen receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 2.33E+3nMAssay Description:Binding affinity to human recombinant ERalpha by scintillation proximity assayMore data for this Ligand-Target Pair