BDBM220406 US9296708, 12, MeO-P12
SMILES COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCc1cn(CCCC[C@H](NC(=O)N[C@@H](CCC(O)=O)C(O)=O)C(O)=O)nn1
InChI Key InChIKey=MWAHRHOYJQWNLZ-ZPGRZCPFSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 220406
Affinity DataKi: 7.30nM IC50: 165nMAssay Description:For IC50 measurements, inhibitors were dissolved in Reaction Buffer containing 40 μM NAAG to a final volume of 100 μL. Then, 25 μL of this s...More data for this Ligand-Target Pair