BDBM434848 7-{10-methyl-17-oxa-3,4,10-triazatetracyclo[16.3.1.13,6.112,16]tetracosa-1(22),4,6(24),12,14,16::US10577383, Example 6
SMILES CN1CCC(c2cnn(Cc3cccc(Oc4cccc(C1)c4)c3)c2)c1cc(N)nc2[nH]nnc12
InChI Key InChIKey=FMGCMNJIIBWYOU-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 434848
Affinity DataIC50: 550nMAssay Description:MPO chlorination activity was measured in 100 mM KPi (pH 7.4) by utilizing the non-fluorescent reagent Aminophenyl fluorescein (APF, Invitrogen Cat. ...More data for this Ligand-Target Pair
Affinity DataIC50: 5.50E+3nMAssay Description:MPO peroxidation activity was measured in 100 mM KPi (pH 7.4) by utilizing the non-fluorescent reagent Amplex Red (Invitrogen Cat. #A12222) which can...More data for this Ligand-Target Pair
