BDBM505389 US11066413, Compound 58
SMILES CN1C(Cc2cc[n+]([O-])cc2)c2nc(N)nc(-c3ccc(C)o3)c2C1=O
InChI Key InChIKey=AFQOGTWBJBEXPC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 505389
Affinity DataIC50: 21nMAssay Description:1. Preparation of the reagents1) Detection buffer: 50 mM Tris-HCl pH 7.4, 10 mM MgCl2, 1 mM EDTA, 1 μg/mL Adenosine Deaminase, and stored at 4° ...More data for this Ligand-Target Pair