BDBM50309102 3-(4-methyl-1,4-diazepan-1-yl)-5-(1H-pyrazol-3-yl)pyrazin-2-amine::CHEMBL600849
SMILES CN1CCCN(CC1)c1nc(cnc1N)-c1cc[nH]n1
InChI Key InChIKey=AHHGBHXZBKHKCK-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50309102
Affinity DataIC50: 3.70E+4nMAssay Description:Inhibition of human recombinant ROCK1More data for this Ligand-Target Pair
Affinity DataIC50: 2.90E+3nMAssay Description:Inhibition of human recombinant ROCK2More data for this Ligand-Target Pair