BDBM463398 3-amino-N-[2-(3-chlorophenoxy)ethyl]-1-({4-[(3-oxomorpholin-4-::US10781181, Example 76
SMILES Nc1nn(Cc2ccc(CN3CCOCC3=O)cc2)cc1C(=O)NCCOc1cccc(Cl)c1
InChI Key InChIKey=ZQQDEPIFGBWRCU-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 463398
Affinity DataIC50: >4.00E+4nMAssay Description:KLK1 inhibitory activity in vitro was determined using standard published methods. Human KLK1 (Callbiochem) was incubated at 25° C. with the fluoroge...More data for this Ligand-Target Pair
Affinity DataIC50: 227nMAssay Description:Plasma kallikrein inhibitory activity in vitro was determined using standard published methods. Human plasma kallikrein (Protogen) was incubated at 2...More data for this Ligand-Target Pair