BDBM464205 8-acetyl-3-(6-methoxy-5-(1H-pyrazol- 4-yl)pyridin-2-yl)-1-(3-methoxybenzyl)- 1,3,8-triazaspiro[4.5]decan-2-one::US10787450, Example 85
SMILES COc1cccc(CN2C(=O)N(CC22CCN(CC2)C(C)=O)c2ccc(-c3cn[nH]c3)c(OC)n2)c1
InChI Key InChIKey=NESUPINXBNPXPL-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 464205
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
