BDBM50543621 CHEMBL4633210

SMILES C1CCc2c(C1)sc1nc(nc(NC3CCNCC3)c21)-c1ccncc1

InChI Key InChIKey=FGSYOTHLXJHGRS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50543621   

TargetProtein kinase C zeta type(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50543621(CHEMBL4633210)
Affinity DataIC50: 700nMAssay 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