BDBM50539730 Ferutinin::Jaeschkeanadiol P-Hydroxybenzoate
SMILES CC1=CC[C@]2(CC[C@]([C@@H]2[C@H](C1)OC(=O)c3ccc(cc3)O)(C(C)C)O)C
InChI Key InChIKey=CYSHNJQMYORNJI-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50539730
Affinity DataIC50: 33nMAssay Description:Inhibition of ligand binding to ERalpha (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair