BDBM330111 N-(5H-chromeno[3,4- c]pyridin- 8-yl)benzamide::US9663529, Example I-50
SMILES O=C(Nc1ccc-2c(OCc3cnccc-23)c1)c1ccccc1
InChI Key InChIKey=DUVUUGLVISMAJM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 330111
Affinity DataIC50: 4.81E+3nMAssay 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