BDBM50194082 9a-benzyl-6-(4-(2-(piperidin-1-yl)ethoxy)phenyl)-8,9,9a,10-tetrahydroindeno[2,1-e]indazol-7(3H)-one::CHEMBL424725
SMILES O=C1CCC2(Cc3ccccc3)Cc3c(ccc4n[nH]cc34)C2=C1c1ccc(OCCN2CCCCC2)cc1
InChI Key InChIKey=QVVZKGBRCGNLJU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50194082
Affinity DataIC50: 110nMAssay Description:Binding affinity to ERalpha L384M/M421G mutantMore data for this Ligand-Target Pair
Affinity DataIC50: 620nMAssay Description:Binding affinity to human ER alphaMore data for this Ligand-Target Pair
Affinity DataEC50: 300nMAssay Description:Activity at ERalpha L384M/M421G/G521R mutant in HeLa cells assessed as activation of SEAP reporter geneMore data for this Ligand-Target Pair
Affinity DataIC50: 130nMAssay Description:Binding affinity to human ER betaMore data for this Ligand-Target Pair