BDBM50311406 CHEMBL1077370::N-((6R,9R,19R)-1-amino-19-(4-aminobutyl)-6-carbamoyl-9-(3-guanidinopropyl)-1-imino-8,11,18,21-tetraoxo-2,7,10,17,20-pentaazahexacosan-26-yl)-3-(pyridin-4-yl)benzamide
SMILES [#7]-[#6]-[#6]-[#6]-[#6]-[#6@@H](-[#7]-[#6](=O)-[#6]-[#6]-[#6]-[#6]-[#6]-[#7]-[#6](=O)-c1cccc(c1)-c1ccncc1)-[#6](=O)-[#7]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6](=O)-[#7]-[#6@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](=O)-[#7]-[#6@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](-[#7])=O
InChI Key InChIKey=MVIAXVXTYFEURX-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50311406
Affinity DataKd: 3.80nMAssay Description:Displacement of ARC583 from ROCK2More data for this Ligand-Target Pair
TargetcAMP-dependent protein kinase catalytic subunit alpha(Human)
University of Tartu
Curated by ChEMBL
University of Tartu
Curated by ChEMBL
Affinity DataIC50: 390nMAssay Description:Inhibition of PKACalpha in presence of 100 uM ATPMore data for this Ligand-Target Pair
Affinity DataIC50: 900nMAssay Description:Inhibition of PKBgamma in presence of 100 uM ATPMore data for this Ligand-Target Pair
