BDBM50195971 6-(2,3-dichlorophenylamino)-4,4-dimethyl-1H-benzo[d][1,3]oxazin-2(4H)-one::CHEMBL393641
SMILES CC1(C)OC(=O)Nc2ccc(Nc3cccc(Cl)c3Cl)cc12
InChI Key InChIKey=PDFREMUTAXNRJN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50195971
Affinity DataIC50: 206nMAssay Description:Antagonist activity at progesterone receptor expressed in T47D cells assessed as inhibition of progesterone-induced alkaline phosphatase activityMore data for this Ligand-Target Pair