BDBM50223229 (8R,9S,10R,13S,14S,17S)-3,10,13-trimethyl-2,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol::CHEMBL250110
SMILES CC1=CC2=CC[C@H]3[C@@H]4CC[C@H](O)[C@@]4(C)CC[C@@H]3[C@@]2(C)CC1
InChI Key InChIKey=LLIQXGDINDAREL-RABCQHRBSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50223229
Affinity DataEC50: 540nMAssay Description:Agonist activity at ERalpha expressed in HEK293 cells by transactivation assayMore data for this Ligand-Target Pair
Affinity DataIC50: 2.25E+3nMAssay Description:Binding affinity at ARMore data for this Ligand-Target Pair
Affinity DataIC50: 9.40nMAssay Description:Binding affinity at human recombinant ERbetaMore data for this Ligand-Target Pair
Affinity DataEC50: 220nMAssay Description:Agonist activity at ERbeta expressed in HEK293 cells by transactivation assayMore data for this Ligand-Target Pair
Affinity DataIC50: 110nMAssay Description:Binding affinity at human recombinant ERalphaMore data for this Ligand-Target Pair