BDBM50404204 CHEMBL25462
SMILES CC1(C)OC(=S)Nc2ccc(cc12)-c1cc(F)cc(Cl)c1
InChI Key InChIKey=JGZLNKUOAMAIAG-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50404204
Affinity DataEC50: 0.900nMAssay Description:Inhibition of [3H]P4 binding at progesterone receptor of human T47D breast carcinoma cellsMore data for this Ligand-Target Pair
