BDBM50110507 2-(4-Amino-3'-chloro-biphenyl-3-yl)-propan-2-ol::CHEMBL350283
SMILES CC(C)(O)c1cc(ccc1N)-c1cccc(Cl)c1
InChI Key InChIKey=ITEDDYPYHIHWHC-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50110507
Affinity DataIC50: 301nMAssay Description:Agonistic activity against progesterone receptor in alkaline phosphatase assay using human T47D breast carcinoma cell lineMore data for this Ligand-Target Pair
Affinity DataIC50: 103nMAssay Description:Antagonistic activity against Progesterone receptor (PR) in transcriptional activation assay in human T47D breast carcinoma cell lineMore data for this Ligand-Target Pair
Affinity DataEC50: >1.00E+4nMAssay Description:Agonistic activity against progesterone receptor in alkaline phosphatase assay using human T47D breast carcinoma cell lineMore data for this Ligand-Target Pair