BDBM50105564 6-(3-Chloro-phenyl)-3H-benzothiazol-2-one::CHEMBL94053
SMILES Clc1cccc(c1)-c1ccc2[nH]c(=O)sc2c1
InChI Key InChIKey=RFTDPFXJASAPPG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50105564
Affinity DataKi: 127nMAssay Description:Inhibitory concentration against progesterone stimulated alkaline phosphatase activity in T47D human breast carcinoma cell lineMore data for this Ligand-Target Pair
Affinity DataIC50: 460nMAssay Description:Inhibitory concentration against progesterone stimulated alkaline phosphatase activity in T47D human breast carcinoma cell lineMore data for this Ligand-Target Pair
Affinity DataIC50: 265nMAssay Description:Inhibitory concentration against progesterone induced PRE-luciferase activity in CV-cellsMore data for this Ligand-Target Pair