BDBM50166758 4,6-Dihydroxy-2-(4-hydroxy-phenyl)-3-phenyl-inden-1-one::CHEMBL190682
SMILES Oc1ccc(cc1)C1=C(c2c(cc(O)cc2O)C1=O)c1ccccc1
InChI Key InChIKey=RVOVFKZJNLMQFA-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50166758
Affinity DataIC50: 44nMAssay Description:Inhibition of human estrogen receptor betaMore data for this Ligand-Target Pair
Affinity DataIC50: 47nMAssay Description:Inhibition of human estrogen receptor alphaMore data for this Ligand-Target Pair
