BDBM50180478 3-hydroxy-9-methoxy-4,8,10-trimethyl-6H-benzo[c]chromen-6-one::CHEMBL206441
SMILES COc1c(C)cc2c(c1C)c1ccc(O)c(C)c1oc2=O
InChI Key InChIKey=CFFZDGHCPAMSNI-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50180478
Affinity DataIC50: 4.16E+3nMAssay Description:Binding affinity to ERalphaMore data for this Ligand-Target Pair
Affinity DataIC50: 16nMAssay Description:Binding affinity to ERbetaMore data for this Ligand-Target Pair