BDBM422863 N1-(2-(5-chloro-2,4- dimethoxyphenyl)imidazo[1,2- a)pyridine-7-yl)-N1- methylethane-1,2-diamine::US10508109, Example 54
SMILES COc1cc(CO)c(cc1Cl)-c1cn2ccc(cc2n1)N(C)CCN
InChI Key InChIKey=BVMSMWWUOWHFNJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 422863
Affinity DataIC50: 5.85nMAssay 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