BDBM50404209 CHEMBL28199
SMILES CC1(C)OC(=S)Nc2ccc(cc12)-c1cccc(F)c1F
InChI Key InChIKey=WVQKUAAPNOSAJW-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50404209
Affinity DataEC50: 1.5nMAssay Description:Inhibition of [3H]P4 binding at progesterone receptor of human T47D breast carcinoma cellsMore data for this Ligand-Target Pair
