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Assay Detail

CHEMBL1063785

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Binding
Inhibition of wild-type CK2 holoenzyme
7
Total Activities
7
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Zea mays
Confidence 0 — Uncurated / Unknown
Curated By Autocuration

Target

Unchecked (CHEMBL612545)
Type UNCHECKED

Publication

Biochemical and three-dimensional-structural study of the specific inhibition of protein kinase CK2 by [5-oxo-5,6-dihydroindolo-(1,2-a)quinazolin-7-yl]acetic acid (IQA).
Sarno S, de Moliner E, Ruzzene M, Pagano MA, Battistutta R, Bain J, Fabbro D, Schoepfer J, Elliott M, Furet P, Meggio F, Zanotti G, Pinna LA.
Biochem J (2003) 374 : 639 -646
PubMed 12816539 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 7 5.91 6.41

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL92361 1 6.41
CHEMBL177820 TETRABROMOBENZOTRIAZOLE 1 6.30
CHEMBL50 QUERCETIN 3.0 1 6.07
CHEMBL289277 EMODIN 1 6.05
CHEMBL28 APIGENIN 1 5.92
CHEMBL572880 1 5.79
CHEMBL388978 STAUROSPORINE 1 4.85

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL92361 IC50 = 390.0 nM 6.41
CHEMBL177820 TETRABROMOBENZOTRIAZOLE IC50 = 500.0 nM 6.30
CHEMBL50 QUERCETIN IC50 = 850.0 nM 6.07
CHEMBL289277 EMODIN IC50 = 890.0 nM 6.05
CHEMBL28 APIGENIN IC50 = 1200.0 nM 5.92
CHEMBL572880 IC50 = 1620.0 nM 5.79
CHEMBL388978 STAUROSPORINE IC50 = 14220.0 nM 4.85