BDBM296072 US10112939, Example 112
SMILES CCNS(=O)(=O)c1cccc(c1)[C@H]1CCCN1C(=O)c1ccc(-c2cn[nH]c2)c(OC)c1
InChI Key InChIKey=PQIAMEKWAXTLAP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 296072
Affinity DataIC50: 15.2nMpH: 7.5Assay 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
