BDBM376374 N-(4-fluoro-3- (2-hydroxy- 2-methyl- propylcarbamoyl) benzyl)-6H- isochromeno::US9914740, VII-12
SMILES CC(C)(O)CNC(=O)c1cc(CNC(=O)c2ccc-3c(COc4cnccc-34)c2)ccc1F
InChI Key InChIKey=DQKGGNWLPPOHTN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 376374
Affinity DataIC50: 1.82nMAssay 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
