BDBM102988 US8546451, VI
SMILES Oc1ccc(cc1)N(C(=O)c1ccc2ccccc2c1)c1ccc(O)cc1
InChI Key InChIKey=VZENDFWNJCXHBN-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 102988
Affinity DataKi: 9nMAssay Description:The ER binding affinity of the compounds was determined using an in vitro competitive radioligand binding assay was [2,4,6,7-3H(N)]-Estradiol ([3H]E2...More data for this Ligand-Target Pair
Affinity DataKi: 72nMAssay Description:The ER binding affinity of the compounds was determined using an in vitro competitive radioligand binding assay was [2,4,6,7-3H(N)]-Estradiol ([3H]E2...More data for this Ligand-Target Pair
