BDBM422898 N1-(2-(5-chloro-2,4- dimethoxyphenyl)-7- morpholinoimidazo[1,2- a]pyridine-6-yl)ethane-1,2- diamine::US10508109, Example 89
SMILES COc1cc(CO)c(cc1Cl)-c1cn2cc(NCCN)c(cc2n1)N1CCOCC1
InChI Key InChIKey=OBJJRRRMQCSKIY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 422898
Affinity DataIC50: 3.35nMAssay Description:Assay buffer (4 μL) was added into all the wells, including test compound and control wells (except for Sinefungin control wells), using the Mul...More data for this Ligand-Target Pair