BDBM50309105 5-(1H-indazol-5-yl)-3-(4-methyl-1,4-diazepan-1-yl)pyrazin-2-amine::CHEMBL590313
SMILES CN1CCCN(CC1)c1nc(cnc1N)-c1ccc2[nH]ncc2c1
InChI Key InChIKey=TWASMYADNTXMED-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50309105
Affinity DataIC50: 950nMAssay Description:Inhibition of human recombinant ROCK2More data for this Ligand-Target Pair
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of human recombinant ROCK1More data for this Ligand-Target Pair