BDBM380233 3-methyl-N-[4-(4-oxo- 3,4-dihydrophthalazin-1- yl)phenyl]-1-phenyl-1H- pyrazole-4-carboxamide::US9926282, Example 228
SMILES Cc1nn(cc1C(=O)Nc1ccc(cc1)-c1n[nH]c(=O)c2ccccc12)-c1ccccc1
InChI Key InChIKey=ISCJEJGDALCTQS-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 380233
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