BDBM505362 US11066413, Compound 31
SMILES Cc1ccc(o1)-c1nc(N)nc2C(Cc3c(F)cccc3Cl)OC(=O)c12
InChI Key InChIKey=FZSHQAKICGRQBD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 505362
Affinity DataIC50: 38.4nMAssay 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