BDBM380318 N-[3-methyl-4-(4-oxo- 3,4-dihydrophthalazin- 1-yl)phenyl]-1-(oxan- 4-ylmethyl)-1H- indazole-3- carboxamide::US9926282, Example 313
SMILES Cc1cc(NC(=O)c2nn(CC3CCOCC3)c3ccccc23)ccc1-c1n[nH]c(=O)c2ccccc12
InChI Key InChIKey=FLSVOEHBTHXAPI-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 380318
Affinity DataIC50: <100nMAssay 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
Affinity DataIC50: <100nMAssay 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