BDBM616480 US20230278983, Code AB1450

SMILES CC(=O)c1[nH]c2ccc(F)cc2c1-c1cn(CC2CCN(CCNS(=O)(=O)c3ccc(-c4ccccc4O)cc3)CC2)nn1

InChI Key InChIKey=QJNOJWONNKHTHX-UHFFFAOYSA-N

Data  2 IC50  1 Kd

  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 3 hits for monomerid = 616480   

TargetCasein kinase II subunit alpha(Human)
Universite Claude Bernard Lyon 1

US Patent
LigandChemical structure of BindingDB Monomer ID 616480BDBM616480(US20230278983, Code AB1450)
Affinity DataIC50: 49nMAssay Description:All kinase assays were performed as previously described5 at −4° C. in a final volume of 18 μL, containing 2 μL of compounds accordin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2023
Entry Details
US Patent

TargetCasein kinase II subunit alpha(Human)
Universite Claude Bernard Lyon 1

US Patent
LigandChemical structure of BindingDB Monomer ID 616480BDBM616480(US20230278983, Code AB1450)
Affinity DataIC50: 81nMAssay 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
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetCasein kinase II subunit alpha(Human)
Universite Claude Bernard Lyon 1

US Patent
LigandChemical structure of BindingDB Monomer ID 616480BDBM616480(US20230278983, Code AB1450)
Affinity DataKd:  98nMAssay Description:Binding affinity to full length human recombinant CK2alpha assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed