BDBM443413 US10654860, Example 22
SMILES Cc1c(F)cccc1CN1CCN(C1=O)c1ccc2-c3c[nH]nc3COc2n1
InChI Key InChIKey=GGEUOWVPFVBNND-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 443413
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