BDBM464204 3-(5-(1H-pyrazol-4-yl)pyridin-2-yl)-8- acetyl-1-(3-methoxybenzyl)-1,3,8- triazaspiro[4.5]decan-2-one::US10787450, Example 84
SMILES COc1cccc(CN2C(=O)N(CC22CCN(CC2)C(C)=O)c2ccc(cn2)-c2cn[nH]c2)c1
InChI Key InChIKey=PLXDQRUDJAMWRQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 464204
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
