BDBM505372 US11066413, Compound 41
SMILES Cn1c2c(nc(N)nc2n(Cc2ccccc2F)c1=O)-c1ccco1
InChI Key InChIKey=PHLLUGBGUCULSP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 505372
Affinity DataIC50: 43.5nMAssay 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