BDBM50404222 CHEMBL417475
SMILES S=C1Nc2ccc(cc2C11CCCCC1)-c1ccc(s1)C#N
InChI Key InChIKey=MCSUPEQLDKMUMY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50404222
Affinity DataIC50: 92.5nMAssay Description:Effective concnetration against Androgen receptor in mouse fibroblast L929 cellsMore data for this Ligand-Target Pair
Affinity DataEC50: 1nMAssay Description:Effective concentration of progesterone receptor agonist induction of alkaline phosphatase activity in human T47D breast carcinoma cellsMore data for this Ligand-Target Pair