BDBM50658038 CHEMBL6133971

SMILES Cc1ccccc1N1CCN(c2ncnc3sc4c(c23)CCNC4)CC1

InChI Key InChIKey=HERLNEGGUICOIV-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 = 50658038   

TargetCasein kinase II subunit alpha(Human)
German University in Cairo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658038BDBM50658038(CHEMBL6133971)
Affinity DataIC50: 16nMAssay Description:Inhibition of recombinant N-terminal his-6 tagged human CK2alpha extracted from Escherichia coli C41 (DE3) cells using H-RRRDDDSDDD-NH2 as substrate ...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed