BDBM549164 2-((6-((5- cyano- pyrimidin- 2- yl)amino) spiro[3.3] heptan-2- yl)oxy) nicotinamide::US11299488, Example 55
SMILES NC(=O)c1cccnc1OC1C[C@]2(C[C@@H](C2)Nc2ncc(cn2)C#N)C1
InChI Key InChIKey=MCKVKOFBTGBSHJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 549164
Affinity DataIC50: 1.51E+3nMAssay 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
