BDBM668421 US20240124479, Compound 2
SMILES O=C(N1CCC2(C1)CCOCC2)c1cnc(NCc2ccccc2C#N)nc1
InChI Key InChIKey=DRVKLSCAEAJTAF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 668421
Affinity DataIC50: 411nMAssay 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