BDBM50309126 2-(4-(6-(pyridin-4-yl)-3-(pyrrolidin-1-yl)pyrazin-2-yl)piperazin-1-yl)ethanol::CHEMBL599163
SMILES OCCN1CCN(CC1)c1nc(cnc1N1CCCC1)-c1ccncc1
InChI Key InChIKey=AMYLYHGYASWELD-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50309126
Affinity DataIC50: 570nMAssay Description:Inhibition of truncated ROCK-1 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 39nMAssay Description:Inhibition of truncated ROCK-2 (unknown origin) after 60 mins by IMAP assayMore data for this Ligand-Target Pair
Affinity DataIC50: 300nMAssay Description:Inhibition of human recombinant ROCK1More data for this Ligand-Target Pair
Affinity DataIC50: 78nMAssay Description:Inhibition of human recombinant ROCK2More data for this Ligand-Target Pair
Affinity DataEC50: 680nMAssay Description:Inhibition of ROCK-2 in human GTM3 cells measured up to 2 days by cell impedance assayMore data for this Ligand-Target Pair