BDBM50474893 CHEMBL184976
SMILES Oc1ccc2c3C(c4ccc(OCCN5CCCCC5)cc4)c4cccc(O)c4Cc3ccc2c1
InChI Key InChIKey=DLCGHEAGXLUOOT-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50474893
Affinity DataEC50: 0.700nMAssay Description:Agonist activity as alkaline phosphatase induction in Ishikawa endometrial cells compared to E2More data for this Ligand-Target Pair
Affinity DataIC50: 2.90nMAssay Description:Antagonist effect against 10 pM 17-beta-estradiol induced MCF-7 cell proliferationMore data for this Ligand-Target Pair
Affinity DataIC50: 50nMAssay Description:Antagonist activity as inhibition of 1 nM 17-beta-estradiol stimulated alkaline phosphatase induction in Ishikawa endometrial cellsMore data for this Ligand-Target Pair
