BDBM668450 US20240124479, Compound 34
SMILES C[C@@H](Nc1ncc(cn1)C(=O)N1CC[C@@H](C1)N(C)C(C)=O)c1ccc(F)cc1F
InChI Key InChIKey=ADYADQNXCAPZSD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 668450
Affinity DataIC50: 10.7nMAssay Description:A certain mass of the compound was weighed precisely, and prepared with DMSO and reaction buffer (50 mM Tris base, 50 mM KCl, 1.6 mM cysteamine, 0.00...More data for this Ligand-Target Pair