BDBM330097 N-(5H-chromeno [3,4-c]pyridin- 8-yl)-2-methyl-2- phenylpropanamide::US9663529, Example I-36
SMILES CC(C)(C(=O)Nc1ccc-2c(OCc3cnccc-23)c1)c1ccccc1
InChI Key InChIKey=YZPSUPJJNVRJSV-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 330097
Affinity DataIC50: 204nMAssay 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
