BDBM50543620 CHEMBL4640910

SMILES C(CN1CCNCC1)Nc1nc(nc2sc3CCCCc3c12)-c1ccncc1

InChI Key InChIKey=TXMGYIIDNXKRLK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50543620   

TargetProtein kinase C zeta type(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50543620(CHEMBL4640910)
Affinity DataIC50: 1.11E+4nMAssay Description:Inhibition of recombinant full-length human aPKCzeta using CREBtide as substrate incubated for 3 hrs in presence of ATP by Kinase Glo luminescent ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed