BDBM50146218 1-Cyclohexylmethyl-2-phenyl-1,2,3,4-tetrahydro-isoquinolin-6-ol::CHEMBL89995
SMILES Oc1ccc2C(CC3CCCCC3)N(CCc2c1)c1ccccc1
InChI Key InChIKey=NLFJSBVJHWAUIS-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50146218
Affinity DataIC50: 295nMAssay Description:In vitro concentration required to inhibit [3H]estradiol binding to human estrogen receptor beta expressed in 293T cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 53nMAssay 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