BDBM50461975 CHEMBL4229161

SMILES NCCCc1ccc(Cl)c(Cl)c1

InChI Key InChIKey=QDWHHNQJNXGPRJ-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 = 50461975   

TargetCasein kinase II subunit alpha/beta(Human)
University of Cambridge

Curated by ChEMBL
LigandPNGBDBM50461975(CHEMBL4229161)
Affinity DataIC50: 9.00E+5nMAssay Description:Inhibition of CK2alpha (unknown origin) (2 to 329 residues) expressed in Escherichia coli BL21 (DE3) interaction with CK2beta (unknown origin) using ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed