BDBM380111 5-hydroxy-N-[4-(4-oxo- 3,4-dihydrophthalazin-1- yl)phenyl]-2,3-dihydro- 1-benzofuran-2- carboxamide::US9926282, Example 106
SMILES Oc1cccc2OC(Cc12)C(=O)Nc1ccc(cc1)-c1n[nH]c(=O)c2ccccc12
InChI Key
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 380111
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: 2.55E+4nMAssay 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