null
SMILES Oc1ccc(cc1)-c1coc2cc(O)ccc2c1=O
InChI Key InChIKey=ZQSIJRDFPHDXIC-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer. 6 PDB IDs contain this monomer as substructures. 6 PDB IDs contain inhibitors having a similarity of 90% to this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 23420
TargetEstrogen receptor beta(Homo sapiens (Human))
University of Southern California
Curated by ChEMBL
University of Southern California
Curated by ChEMBL
Affinity DataIC50: 2.80E+3nMAssay Description:Binding affinity for human Estrogen receptor betaMore data for this Ligand-Target Pair
TargetEstrogen receptor beta(Homo sapiens (Human))
University of Southern California
Curated by ChEMBL
University of Southern California
Curated by ChEMBL
Affinity DataIC50: 2.80E+3nMAssay Description:Binding affinity for human Estrogen receptor betaMore data for this Ligand-Target Pair