BDBM572000 2-(((alphaR)-6-((S)-2,5- dioxo-4-((S)-3,3,3- trifluoro-2- methylpropyl) imidazolidin-1- yl)spiro[3.3]heptan- 2- yl)oxy)nicotinamide::US11447487, Example 93
SMILES C[C@@H](C[C@@H]1NC(=O)N([C@H]2C[C@@]3(C[C@@H](C3)Oc3ncccc3C(N)=O)C2)C1=O)C(F)(F)F
InChI Key InChIKey=QBNUHJBMHSMJNH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 572000
Affinity DataIC50: 9nMAssay 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
