BDBM50543623 CHEMBL4638392

SMILES C1CCc2c(C1)sc1nc(cc(-c3ccncc3)c21)N1CCNCC1

InChI Key InChIKey=QYGVSGKQZXVLLH-UHFFFAOYSA-N

Data  1 IC50

  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 = 50543623   

TargetProtein kinase C zeta type(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50543623(CHEMBL4638392)
Affinity DataIC50: 1.62E+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