BDBM376357 (R)-N-(1-(3- methoxyphenyl) ethyl)-6H-iso- chromeno[3,4-c] pyridine-8- carboxamide::US9914740, VI-7
SMILES COc1cccc(c1)[C@@H](C)NC(=O)c1ccc-2c(COc3cccnc-23)c1
InChI Key InChIKey=ZREVXVJULBLOJE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 376357
Affinity DataIC50: 0.350nMAssay 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
