BDBM330078 N-(5H-chromeno[3,4- c]pyridin-8-yl)-2- (3,5-difluorophenyl) acetamide::US9663529, Example I-17
SMILES Fc1cc(F)cc(CC(=O)Nc2ccc-3c(OCc4cnccc-34)c2)c1
InChI Key InChIKey=LEENXAASVZDRSM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 330078
Affinity DataIC50: 37.8nMAssay Description:The effectiveness of compounds of the present invention as ROCK inhibitors can be determined in a 30 μL assay containing 20 mM HEPES, pH 7.5, 20...More data for this Ligand-Target Pair
