BDBM443421 US10654860, Example 29
SMILES Fc1ccc(CN2CCN(C2=O)c2ccc3-c4c[nH]nc4COc3n2)cc1F
InChI Key InChIKey=JQMDFOQSUNZUKA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 443421
Affinity DataIC50: 300nMAssay 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