BDBM50223236 (3S,8R,9S,10S,13S,14S,17S)-13,17-dimethyl-10-vinyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol::CHEMBL250109
SMILES C[C@]1(O)CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C=C)[C@H]3CC[C@]12C
InChI Key InChIKey=HZJNRURPDVTSAA-BPSSIEEOSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50223236
Affinity DataIC50: 170nMAssay Description:Binding affinity at ARMore data for this Ligand-Target Pair
Affinity DataEC50: 190nMAssay Description:Agonist activity at ERbeta expressed in HEK293 cells by transactivation assayMore data for this Ligand-Target Pair
Affinity DataEC50: >1.00E+3nMAssay Description:Agonist activity at ERalpha expressed in HEK293 cells by transactivation assayMore data for this Ligand-Target Pair
Affinity DataIC50: 1.05E+3nMAssay Description:Binding affinity at human recombinant ERalphaMore data for this Ligand-Target Pair
Affinity DataIC50: 25nMAssay Description:Binding affinity at human recombinant ERbetaMore data for this Ligand-Target Pair