BDBM330108 N-(5H-chromeno[3,4- c]pyridin-8-yl)-2- (furan-2-yl)acetamide::US9663529, Example I-47
SMILES O=C(Cc1ccco1)Nc1ccc-2c(OCc3cnccc-23)c1
InChI Key InChIKey=DMYRIKHTFVQERX-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 330108
Affinity DataIC50: 56.2nMAssay 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