null
SMILES Oc1ccc2C(N(CCc2c1)S(=O)(=O)c1ccc2ccccc2c1)c1ccc(OCCN2CCCC2)cc1
InChI Key InChIKey=FFWJMJCDPFQUJT-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50146217
TargetEstrogen receptor(Homo sapiens (Human))
Pfizer Global Research and Development
Curated by ChEMBL
Pfizer Global Research and Development
Curated by ChEMBL
Affinity DataIC50: 112nMAssay Description:In vitro concentration required to inhibit [3H]-estradiol binding to human estrogen receptor alpha expressed in 293T cellsMore data for this Ligand-Target Pair