BDBM50190351 (1S,12R)-5-hydroxy-10-methyltetracyclo[10.3.1.0^{1,9}.0^{3,8}]hexadeca-3,5,7,9-tetraen-11-one::CHEMBL373987
SMILES CC1=C2c3ccc(O)cc3C[C@@]22CCC[C@H](C2)C1=O
InChI Key InChIKey=BYZYXFWTJXNQDV-DIFFPNOSSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50190351
Affinity DataIC50: 414nMAssay Description:Binding affinity to human recombinant ERalpha by scintillation proximity assayMore data for this Ligand-Target Pair
Affinity DataIC50: 11nMAssay Description:Binding affinity to human recombinant ERbeta by scintillation proximity assayMore data for this Ligand-Target Pair