BDBM50309107 CHEMBL589578::N-methyl-3-(4-methyl-1,4-diazepan-1-yl)-5-(pyridin-4-yl)pyrazin-2-amine
SMILES CNc1ncc(nc1N1CCCN(C)CC1)-c1ccncc1
InChI Key InChIKey=SROAKNMXBSZKON-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50309107
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of human recombinant ROCK2More data for this Ligand-Target Pair
Affinity DataIC50: 6.90E+3nMAssay Description:Inhibition of human recombinant ROCK1More data for this Ligand-Target Pair