BDBM50105561 1-Benzyl-6-(3-chloro-phenyl)-1,3-dihydro-benzoimidazole-2-thione::CHEMBL316078
SMILES Clc1cccc(c1)-c1ccc2[nH]c(=S)n(Cc3ccccc3)c2c1
InChI Key InChIKey=LODKNPWLMHMIRL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50105561
Affinity DataIC50: 17nMAssay Description:Inhibitory concentration against progesterone stimulated alkaline phosphatase activity in T47D human breast carcinoma cell lineMore data for this Ligand-Target Pair
Affinity DataKi: 150nMAssay Description:Binding affinity towards progesterone receptor was measuredMore data for this Ligand-Target Pair
