BDBM376285 US9914740, II-1
SMILES COC(=O)[C@@H](NC(=O)c1ccc-2c(OCc3cnccc-23)c1)c1ccccc1Cl
InChI Key InChIKey=IXBLUTWFVTVZOV-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 376285
Affinity DataIC50: 15.5nMAssay 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
