BDBM152441 1-Phenyl-3-(4-(2-oxo-2H-chromen-3-yl)thiazol-2-yl)urea (e5)
SMILES O=C(Nc1nc(cs1)-c1cc2ccccc2oc1=O)Nc1ccccc1
InChI Key InChIKey=HFFWXAVPENWAPE-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 152441
Affinity DataIC50: 7.32E+4nMpH: 8.0Assay Description:The substrates of the reaction were acetylthiocholine iodide and butyrylthiocholine iodide. 5,5'-dithio-bis(2-nitrobenzoic) acid (DTNB) was used ...More data for this Ligand-Target Pair
Affinity DataIC50: 7.47E+4nMpH: 8.0Assay Description:The substrates of the reaction were acetylthiocholine iodide and butyrylthiocholine iodide. 5,5'-dithio-bis(2-nitrobenzoic) acid (DTNB) was used ...More data for this Ligand-Target Pair
