BDBM50404196 CHEMBL24621
SMILES CC1(C)OC(=S)Nc2ccc(cc12)-c1cccc(F)c1
InChI Key InChIKey=JKKKYMAGXVPMSE-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50404196
Affinity DataEC50: 1nMAssay Description:Inhibition of [3H]P4 binding at progesterone receptor of human T47D breast carcinoma cellsMore data for this Ligand-Target Pair
