BDBM510906 2-{[(aR)-6-(3- cyanobenzamido) spiro[3.3]heptan-2- yl]oxy}-5H,7H,8H- pyrano[4,3- b]pyridine-3- carboxamide::US11078197, Example 85::US11673886, Example 85
SMILES NC(=O)c1cc2COCCc2nc1O[C@H]1C[C@@]2(C[C@@H](C2)NC(=O)c2cccc(c2)C#N)C1
InChI Key InChIKey=KMBRIMBGKYAGME-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 510906
Affinity DataIC50: 1.44E+5nMAssay 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: 144nMAssay 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
