BDBM380099 6-(dimethylamino)-N-[4- (4-oxo-3,4- dihydrophthalazin-1- yl)phenyl]-1H-indole-2- carboxamide::US9926282, Example 94
SMILES CN(C)c1ccc2cc([nH]c2c1)C(=O)Nc1ccc(cc1)-c1n[nH]c(=O)c2ccccc12
InChI Key InChIKey=XQTPVDMWUYOBNS-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 380099
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
