BDBM464155 3-((3-(4-(1H-pyrazol- 4-yl)phenyl)-2-oxo-8- oxa-1,3- diazaspiro[4.5]decan- 1-yl)methyl)-N- cyclobutylbenzamide::US10787450, Example 33
SMILES O=C(NC1CCC1)c1cccc(CN2C(=O)N(CC22CCOCC2)c2ccc(cc2)-c2cn[nH]c2)c1
InChI Key InChIKey=QHHRURXLZRHSPI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 464155
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
