BDBM464351 3-(4-(1H- pyrazol-4- yl)phenyl)-1-(3- methoxy- benzyl)-8- ((tetrahydro-2H- pyran-4- yl)methyl)- 1,3,8- triazaspiro::US10787450, Example 233
SMILES COc1cccc(CN2C(=O)N(CC22CCN(CC3CCOCC3)CC2)c2ccc(cc2)-c2cn[nH]c2)c1
InChI Key InChIKey=KLROLIVQJLATTG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 464351
Affinity DataIC50: <3nMAssay 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