BDBM50404197 CHEMBL279464
SMILES CCC1(CC)OC(=[SH+])[N-]c2ccc(cc12)-c1cccc(c1)[N+]([O-])=O
InChI Key InChIKey=COIUOECSBDDSNQ-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50404197
Affinity DataEC50: 4.70nMAssay Description:Inhibition of [3H]P4 binding at progesterone receptor of human T47D breast carcinoma cellsMore data for this Ligand-Target Pair
