BDBM50211104 (1S,2S,5S,6S,9S,10R,15S)-5-methyl-16-oxapentacyclo[13.3.2.0^{1,13}.0^{2,10}.0^{5,9}]icos-12-en-6-ol::CHEMBL397343
SMILES C[C@]12CC[C@H]3[C@@H](CC=C4C[C@@H]5CC[C@]34CCO5)[C@@H]1CC[C@@H]2O
InChI Key InChIKey=UVHWUYOWAZPFNN-NPBKEMFKSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50211104
Affinity DataIC50: >1.00E+4nMAssay Description:Binding affinity to human recombinant ERalpha by scintillation proximity assayMore data for this Ligand-Target Pair
Affinity DataEC50: 440nMAssay Description:Agonist activity at human recombinant ERbeta expressed in HEK293 cells by transactivation assayMore data for this Ligand-Target Pair
Affinity DataEC50: >1.00E+3nMAssay Description:Agonist activity at human recombinant ERalpha expressed in HEK293 cells by transactivation assayMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+4nMAssay Description:Binding affinity to human recombinant ERbeta by scintillation proximity assayMore data for this Ligand-Target Pair
Affinity DataIC50: 710nMAssay Description:Binding affinity to androgen receptorMore data for this Ligand-Target Pair