BDBM50669001 CHEMBL6190866

SMILES CC(=O)c1[nH]c2ccc(F)cc2c1-c1cn(CC2CCN(CCNS(=O)(=O)c3ccc(-c4c(O)cccc4Cl)cc3)CC2)nn1

InChI Key InChIKey=IUXINLDHRIMQRT-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50669001   

TargetCasein kinase II subunit alpha(Human)
Kairos Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50669001BDBM50669001(CHEMBL6190866)
Affinity DataIC50: 24nMAssay Description:Inhibition of full length human recombinant CK2alpha expressed in Sf21 cells using RRREDEESDDE peptide as substrate incubated for 40 minsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetCasein kinase II subunit alpha(Human)
Kairos Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50669001BDBM50669001(CHEMBL6190866)
Affinity DataKd:  50nMAssay Description:Binding affinity to full length human recombinant CK2alpha assessed as dissociation constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed