BDBM376363 US9914740, VII-1
SMILES COC(=O)c1cccc(CNC(=O)c2ccc-3c(COc4cnccc-34)c2)c1
InChI Key InChIKey=OUGVZJULUJOIMG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 376363
Affinity DataIC50: 1.29nMAssay 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