BDBM50211103 (1R,2S,5S,6S,9S,10R,13S,14R,15S)-5-methylpentacyclo[12.3.3.0^{1,13}.0^{2,10}.0^{5,9}]icosane-6,15-diol::CHEMBL393278
SMILES C[C@]12CC[C@H]3[C@@H](CC[C@H]4[C@H]5CCC[C@@]34CC[C@@H]5O)[C@@H]1CC[C@@H]2O
InChI Key InChIKey=RVZRQANWKGYGJQ-ZMUHBEBRSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50211103
Affinity DataIC50: 68nMAssay Description:Binding affinity to androgen receptorMore data for this Ligand-Target Pair
Affinity DataEC50: 219nMAssay Description:Agonist activity at human recombinant ERbeta expressed in HEK293 cells by transactivation assayMore data for this Ligand-Target Pair
Affinity DataEC50: 1.30E+3nMAssay Description:Agonist activity at human recombinant ERalpha expressed in HEK293 cells by transactivation assayMore data for this Ligand-Target Pair
Affinity DataIC50: 322nMAssay Description:Binding affinity to human recombinant ERbeta by scintillation proximity assayMore data for this Ligand-Target Pair
Affinity DataIC50: 4.99E+3nMAssay Description:Binding affinity to human recombinant ERalpha by scintillation proximity assayMore data for this Ligand-Target Pair