BDBM376301 US9914740, III-1
SMILES COC(=O)c1cccc(CNC(=O)c2ccc-3c(OCc4cnccc-34)c2)c1
InChI Key InChIKey=PGBWRDRCWRRROQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 376301
Affinity DataIC50: 2.51nMAssay 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