BDBM50309111 CHEMBL590238::N-(2-methoxyethyl)-3-(4-methyl-1,4-diazepan-1-yl)-5-(pyridin-4-yl)pyrazin-2-amine
SMILES COCCNc1ncc(nc1N1CCCN(C)CC1)-c1ccncc1
InChI Key InChIKey=AKJIQQSUVUVADO-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50309111
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant ROCK1More data for this Ligand-Target Pair
Affinity DataIC50: 5.20E+4nMAssay Description:Inhibition of human recombinant ROCK2More data for this Ligand-Target Pair
