BDBM50121180 5'-(3-chlorophenyl)spiro[cyclohexane-1,3'-indol]-2'(1'H)-one::CHEMBL324115
SMILES Clc1cccc(c1)-c1ccc2NC(=O)C3(CCCCC3)c2c1
InChI Key InChIKey=XVGXCHRWZFIARX-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50121180
Affinity DataIC50: 56nMAssay Description:Progesterone receptor antagonist activity based on its ability to block progesterone induced alkaline phosphatase in the human breast cancer cell lin...More data for this Ligand-Target Pair
Affinity DataIC50: 477nMAssay Description:Inhibition of 3 nM [3H]-R5020 binding to progesterone receptor of human T47D cell cytosolMore data for this Ligand-Target Pair
Affinity DataIC50: 56nMAssay Description:Inhibitory activity against progesterone receptor induced alkaline phosphatase activity in human T47D breast carcinoma cellsMore data for this Ligand-Target Pair