BDBM50156369 CHEMBL227370

SMILES FC(F)(F)c1nc2c(Br)c(Br)c(Br)c(Br)c2[nH]1

InChI Key InChIKey=AGSFSCDYZMGUGS-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50156369   

TargetCasein kinase II subunit alpha(Human)
Colorado State University

Curated by ChEMBL
LigandPNGBDBM50156369(CHEMBL227370)
Affinity DataKi:  400nMAssay Description:Inhibition of CK2alpha (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50156369(CHEMBL227370)
Affinity DataKi:  600nMAssay Description:Inhibition of Rattus norvegicus (rat) liver cytosolic CK2More data for this Ligand-Target Pair
In DepthDetails Article