BDBM296048 US10112939, Example 88
SMILES COc1cc(ccc1-c1cn[nH]c1)C(=O)N1C[C@](C)(O)C[C@@H]1c1cccc(c1)C(=O)NCC1CC1
InChI Key InChIKey=AUZCFLDSZLCQOT-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 296048
Affinity DataIC50: 10.6nMpH: 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
