BDBM50404229 CHEMBL24089
SMILES Clc1cccc(c1)-c1ccc2NC(=S)C3(CCCCC3)c2c1
InChI Key InChIKey=LFOKDLJVIJPCIT-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50404229
Affinity DataIC50: 1.12E+3nMAssay Description:Inhibitory progestational activity on oral administration in uterine C3 modelMore data for this Ligand-Target Pair
Affinity DataEC50: 1.60nMAssay Description:Effective concentration of progesterone receptor agonist induction of alkaline phosphatase activity in human T47D breast carcinoma cellsMore data for this Ligand-Target Pair