BDBM597833 2-(3-methyl-4-phenylpyridin-2-yl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridine::US11608337, Example 14
SMILES Cc1c(ccnc1-c1nc2CCNCc2s1)-c1ccccc1
InChI Key InChIKey=VQVODVJCOPPVOZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 597833
Affinity DataIC50: 100nMAssay Description:The assays were conducted in a standard black 384-well polystyrene plate with a final volume of 20 μL. Inhibitors were first serially diluted in...More data for this Ligand-Target Pair
