BDBM50178336 (3S,10S,13S,17S)-10-allyl-13-methyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol::CHEMBL369979
SMILES C[C@]12CCC3C(CC=C4C[C@@H](O)CC[C@]34CC=C)C1CC[C@@H]2O
InChI Key InChIKey=SKEXCOMDSMNEFW-XZXJUTCTSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50178336
Affinity DataIC50: 1.77E+3nMAssay Description:Inhibitory activity against ARMore data for this Ligand-Target Pair
Affinity DataIC50: 1.74E+3nMAssay Description:Binding affinity to human ERalphaMore data for this Ligand-Target Pair
Affinity DataIC50: 128nMAssay Description:Binding affinity to human ERbetaMore data for this Ligand-Target Pair
Affinity DataEC50: 148nMAssay Description:Effect on transactivation of ALP gene expression in HEK293 cells transfected with hERbetaMore data for this Ligand-Target Pair
Affinity DataEC50: 1.00E+3nMAssay Description:Effect on transactivation of ALP gene expression in HEK293 cells transfected with hERalphaMore data for this Ligand-Target Pair