BDBM50311404 4-(3-((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)ureido)benzamide::CHEMBL1077600

SMILES [#7]-[#6]-[#6]-[#6]-[#6]-[#6@@H](-[#7]-[#6](=O)-[#6]-[#6]-[#6]-[#6]-[#6]-[#7]-[#6](=O)-[#7]-c1ccc(cc1)-[#6](-[#7])=O)-[#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=ZOQWTVVMUSOFOC-UHFFFAOYSA-N

Data  2 IC50  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50311404   

TargetRho-associated protein kinase 2(Human)
University of Tartu

Curated by ChEMBL
LigandPNGBDBM50311404(4-(3-((6R,9R,19R)-1-amino-19-(4-aminobutyl)-6-carb...)
Affinity DataKd:  6.10E+3nMAssay Description:Displacement of ARC583 from ROCK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetcAMP-dependent protein kinase catalytic subunit alpha(Human)
University of Tartu

Curated by ChEMBL
LigandPNGBDBM50311404(4-(3-((6R,9R,19R)-1-amino-19-(4-aminobutyl)-6-carb...)
Affinity DataIC50: 2.40E+5nMAssay Description:Inhibition of PKACalpha in presence of 100 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetRAC-gamma serine/threonine-protein kinase(Human)
University of Tartu

Curated by ChEMBL
LigandPNGBDBM50311404(4-(3-((6R,9R,19R)-1-amino-19-(4-aminobutyl)-6-carb...)
Affinity DataIC50: 9.00E+5nMAssay Description:Inhibition of PKBgamma in presence of 100 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed