BDBM443410 US10654860, Example 19
SMILES COc1cccc(CN2CCN(C2=O)c2ccc3-c4c(C)[nH]nc4CCc3c2)c1
InChI Key InChIKey=LUWHFXPPCSVNGF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 443410
Affinity DataIC50: 55nMAssay 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