BDBM50180511 4,6,10-trimethyl-6H-benzo[c]chromene-3,8-diol::CHEMBL380362
SMILES CC1Oc2c(C)c(O)ccc2-c2c(C)cc(O)cc12
InChI Key InChIKey=ACLQWAFSCNOYRE-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50180511
Affinity DataIC50: 24nMAssay Description:Binding affinity to ERbetaMore data for this Ligand-Target Pair
Affinity DataIC50: 1.21E+3nMAssay Description:Binding affinity to ERalphaMore data for this Ligand-Target Pair
