BDBM50223226 (8R,9S,10S,13S,14S,17S)-17-ethynyl-3,13-dimethyl-10-vinyl-2,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol::CHEMBL249904
SMILES CC1=CC2=CC[C@H]3[C@@H]4CC[C@@](O)(C#C)[C@@]4(C)CC[C@@H]3[C@]2(CC1)C=C
InChI Key InChIKey=CBKGGDSLJHUJSV-LLINQDLYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50223226
Affinity DataIC50: 1.62E+3nMAssay Description:Binding affinity at ARMore data for this Ligand-Target Pair
Affinity DataEC50: 31nMAssay Description:Agonist activity at ERbeta expressed in HEK293 cells by transactivation assayMore data for this Ligand-Target Pair
Affinity DataIC50: 72nMAssay Description:Binding affinity at human recombinant ERbetaMore data for this Ligand-Target Pair
Affinity DataIC50: 1.85E+3nMAssay Description:Binding affinity at human recombinant ERalphaMore data for this Ligand-Target Pair
Affinity DataEC50: 490nMAssay Description:Agonist activity at ERalpha expressed in HEK293 cells by transactivation assayMore data for this Ligand-Target Pair