BDBM443426 US10654860, Example 34
SMILES O=C1C(CCN1c1ccc2-c3c[nH]nc3COc2n1)Nc1cccc(c1)C#N
InChI Key InChIKey=HXKBSGFXMNIMEA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 443426
Affinity DataIC50: 1.25E+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, 2...More data for this Ligand-Target Pair