BDBM50223233 (8R,9S,10S,13S,14S,17S)-13-methyl-3-methylene-10-vinyl-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-ol::CHEMBL400480
SMILES C[C@]12CC[C@H]3[C@@H](CCC4=CC(=C)CC[C@]34C=C)[C@@H]1CC[C@@H]2O
InChI Key InChIKey=AIAPWABHNBRBRB-PXQJOHHUSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50223233
Affinity DataIC50: 330nMAssay Description:Binding affinity at ARMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+4nMAssay Description:Binding affinity at human recombinant ERalphaMore data for this Ligand-Target Pair
Affinity DataIC50: 120nMAssay Description:Binding affinity at human recombinant ERbetaMore data for this Ligand-Target Pair
Affinity DataEC50: 230nMAssay Description:Agonist activity at ERbeta expressed in HEK293 cells by transactivation assayMore data for this Ligand-Target Pair
Affinity DataEC50: 430nMAssay Description:Agonist activity at ERalpha expressed in HEK293 cells by transactivation assayMore data for this Ligand-Target Pair