BDBM50156368 CHEMBL608394

SMILES c12c(c(c(c(c1Br)Br)Br)Br)NC(=S)N2

InChI Key InChIKey=GYVCACUYQFXPLN-UHFFFAOYSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

  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 = 50156368   

TargetCasein kinase II subunit alpha(Human)
Colorado State University

Curated by ChEMBL
LigandPNGBDBM50156368(CHEMBL608394)
Affinity DataKi:  70nMAssay Description:Inhibition of human wild type CK2alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2017
Entry Details Article
PubMed