BDBM50166761 3,4,6-Trihydroxy-2-(4-hydroxy-phenyl)-inden-1-one::CHEMBL192326
SMILES Oc1ccc(cc1)C1C(=O)c2cc(O)cc(O)c2C1=O
InChI Key InChIKey=GXKXWCKNQMYETG-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50166761
Affinity DataIC50: 1.38E+3nMAssay Description:Inhibition of human estrogen receptor betaMore data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of human estrogen receptor alphaMore data for this Ligand-Target Pair
