BDBM422887 N1-(2-(5-chloro-2,4- dimethoxyphenyl)-7- methylimidazo[1,2-a]pyridine- 6-yl)ethane-1,2-diamine::US10508109, Example 78
SMILES COc1cc(CO)c(cc1Cl)-c1cn2cc(NCCN)c(C)cc2n1
InChI Key InChIKey=GFCSALIUSRJHDT-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 422887
Affinity DataIC50: 4.31nMAssay 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