BDBM50669006 CHEMBL6193580

SMILES COc1cc(S(=O)(=O)NCCN2CCC(Cn3cc(-c4c(C(C)=O)[nH]c5ccc(F)cc45)nn3)CC2)ccc1-c1c(O)cccc1F

InChI Key InChIKey=XPXIZIRTLGHLFQ-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 = 50669006   

TargetCasein kinase II subunit alpha(Human)
Kairos Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50669006BDBM50669006(CHEMBL6193580)
Affinity DataIC50: 49nMAssay 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 50669006BDBM50669006(CHEMBL6193580)
Affinity DataKd:  77nMAssay 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