BDBM50311407 CHEMBL1077371::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-(2-aminopyrimidin-4-yl)benzamide

SMILES [#7]-[#6]-[#6]-[#6]-[#6]-[#6@@H](-[#7]-[#6](=O)-[#6]-[#6]-[#6]-[#6]-[#6]-[#7]-[#6](=O)-c1cccc(c1)-c1ccnc(-[#7])n1)-[#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=JMGYGTNBCVNXBS-XWHIBYANSA-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 1 hit for monomerid = 50311407   

TargetRAC-gamma serine/threonine-protein kinase(Homo sapiens (Human))
University Of Tartu

Curated by ChEMBL
LigandPNGBDBM50311407(CHEMBL1077371 | N-((6R,9R,19R)-1-amino-19-(4-amino...)
Affinity DataIC50:  4.60E+3nMAssay Description:Inhibition of PKBgamma in presence of 100 uM ATPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed