BDBM330065 (R)-2-amino-N-(5H- chromeno[3,4- c]pyridin-8-yl)-4- phenylbutanamide::US9663529, Example I-4
SMILES N[C@H](CCc1ccccc1)C(=O)Nc1ccc-2c(OCc3cnccc-23)c1
InChI Key InChIKey=YNMRRKYGGSQSFU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 330065
Affinity DataIC50: 128nMAssay 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
