BDBM443396 1-(2,4-dihydropyrazolo[4',3':4,5]pyrano[2,3-b]pyridin-7-yl)-3-(3-methoxybenzyl)urea::US10654860, Example 5
SMILES COc1cccc(CNC(=O)Nc2ccc3-c4c[nH]nc4COc3n2)c1
InChI Key InChIKey=WIJXPHURGMTOSR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 443396
Affinity DataIC50: 55nMAssay 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, 2...More data for this Ligand-Target Pair