BDBM330069 (S)-2-amino-N-(5H- chromeno[3,4- c]pyridin-8-yl)-3- phcnylpropanamide::US9663529, Example I-8
SMILES N[C@@H](Cc1ccccc1)C(=O)Nc1ccc-2c(OCc3cnccc-23)c1
InChI Key InChIKey=RNAFKLYSCSXHPD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 330069
Affinity DataIC50: 55.6nMAssay 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
