BDBM376351 US9914740, VI-1
SMILES C[C@@H](NC(=O)c1ccc-2c(COc3cnccc-23)c1)c1ccccc1
InChI Key InChIKey=AQYXAPWOYYEKIY-CQSZACIVSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 376351
Affinity DataIC50: 1.05nMAssay 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