BDBM50126106 3-(4,4-Dimethyl-2-thioxo-1,4-dihydro-2H-benzo[d][1,3]oxazin-6-yl)-5-trifluoromethoxy-benzonitrile::CHEMBL24689
SMILES CC1(C)OC(=S)Nc2ccc(cc12)-c1cc(OC(F)(F)F)cc(c1)C#N
InChI Key InChIKey=RGDZKCWPZQMVRI-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50126106
Affinity DataEC50: >1.00E+4nMAssay Description:Effective concentration on alkaline phosphatase activity in human T47D breast carcinoma cell line.More data for this Ligand-Target Pair
Affinity DataIC50: 100nMAssay Description:Inhibition of [3H]P4 binding at progesterone receptor of human T47D breast carcinoma cellsMore data for this Ligand-Target Pair