BDBM50121156 5-(3-Chloro-phenyl)-3,3-dimethyl-1,3-dihydro-indol-2-one::CHEMBL117965
SMILES CC1(C)C(=O)Nc2ccc(cc12)-c1cccc(Cl)c1
InChI Key InChIKey=WQFMXZOYAIPMFZ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50121156
Affinity DataIC50: 66nMAssay Description:Inhibition of human progesterone receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 66nMAssay Description:Inhibition of 3 nM [3H]R5020 binding to progesterone receptor of human T47D cell cytosolMore data for this Ligand-Target Pair
