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Assay Detail

CHEMBL5737557

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Binding
LanthaScreen Eu Kinase Binding Assay: CDK9 (cyclin K): IC50 values of compounds against CDK9 (cyclin K) were determined by LanthaScreen™ Eu Kinase Binding Assay at Invitrogen Life Technologies (Grand Island, N.Y.) where total reaction volume was 16 μL/well in low volume, white 384-well plate (#784207, Greiner). 0.16 μL of 100× test compound in 100% DMSO (at specific solutions) were mixed with 3.84 μL of Kinase Buffer (50 mM HEPES pH 7.5, 0.01% BRIJ-35, 10 mM MgCl2, 1 mM EGTA), 8.0 μL of 2× Kinase (5 nM)/Antibody (Eu-anti-His, 2 nM) Mixture and 4.0 μL of 4× Tracer (Tracer 236, 100 nM). The plates were shaken for 30 seconds, and incubated for 60 minutes at room temperature. The plates were read on fluorescence plate reader with Dual emission at 615 nm and 665 nm.
27
Total Activities
9
Compounds Tested
3
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Homo sapiens
Confidence 7 — Homologous single protein target
Curated By Autocuration

Target

CDK9/Cyclin K (CHEMBL3038475)
Type PROTEIN COMPLEX
Organism Homo sapiens

Publication

Heterocyclic compounds as kinase inhibitors
(2021)

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 9 7.80 8.70
kon 9 - -
k_off 9 - -

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL5955040 3 8.70
CHEMBL5760232 3 8.70
CHEMBL5961536 3 8.40
CHEMBL6043217 3 8.40
CHEMBL6058548 3 8.30
CHEMBL5095102 INIXACICLIB 2.0 3 7.39
CHEMBL5806353 3 7.14
CHEMBL5943325 3 6.61
CHEMBL5765370 3 6.55

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL5760232 IC50 = 2.0 nM 8.70
CHEMBL5955040 IC50 = 2.0 nM 8.70
CHEMBL6043217 IC50 = 4.0 nM 8.40
CHEMBL5961536 IC50 = 4.0 nM 8.40
CHEMBL6058548 IC50 = 5.0 nM 8.30
CHEMBL5095102 INIXACICLIB IC50 = 41.0 nM 7.39
CHEMBL5806353 IC50 = 73.0 nM 7.14
CHEMBL5943325 IC50 = 243.0 nM 6.61
CHEMBL5765370 IC50 = 280.0 nM 6.55
CHEMBL5961536 kon = - -
CHEMBL5961536 k_off = - s-1 -
CHEMBL6058548 kon = - -
CHEMBL6058548 k_off = - s-1 -
CHEMBL5955040 kon = - -
CHEMBL5955040 k_off = - s-1 -
CHEMBL5760232 kon = - -
CHEMBL5760232 k_off = - s-1 -
CHEMBL5806353 k_off = - s-1 -
CHEMBL6043217 kon = - -
CHEMBL5943325 k_off = - s-1 -
CHEMBL5943325 kon = - -
CHEMBL5765370 k_off = - s-1 -
CHEMBL5765370 kon = - -
CHEMBL5095102 INIXACICLIB k_off = - s-1 -
CHEMBL5095102 INIXACICLIB kon = - -
CHEMBL5806353 kon = - -
CHEMBL6043217 k_off = - s-1 -