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Assay Detail

CHEMBL5733654

Review assay metadata, readout intent, target linkage, and publication context from the same page.

Binding
Inhibition Assay: CDK-9/Cyclin T1 (5-20 mU diluted in 50 mM Tris pH 7.5, 0.1 mM EGTA, 1 mg/ml BSA, 0.1% mercaptoethanol) was assayed against a substrate peptide (YSPTSPSYSPTSPSYSPTSPKKK) in a final volume of 25.5 μl containing 50 mM Tris pH 7.5, 0.1 mM EDTA, 10 mM DTT, 1 mg/ml BSA, 0.3 mM YSPTSPSYSPTSPSYSPTSPKKK, 10 mM magnesium acetate and 0.05 mM [33P-γ-ATP] (50-1000 cpm/pmole) and incubated for 30 mM at room temperature. Assays were stopped by addition of 5 μl of 0.5 M (3%) orthophosphoric acid and then harvested onto P81 Unifilter plates with a wash buffer of 50 mM orthophosphoric acid.
15
Total Activities
5
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 T1 (CHEMBL2111389)
Type PROTEIN COMPLEX
Organism Homo sapiens

Publication

Rohitukine analogs as cyclin-dependent kinase inhibitors and a process for the preparation thereof
(2018)

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 5 7.62 8.70
kon 5 - -
k_off 5 - -

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL5788329 3 8.70
CHEMBL6008368 3 7.92
CHEMBL422897 3 7.70
CHEMBL5746046 3 7.52
CHEMBL6036038 3 6.26

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL5788329 IC50 = 2.0 nM 8.70
CHEMBL6008368 IC50 = 12.0 nM 7.92
CHEMBL422897 IC50 = 20.0 nM 7.70
CHEMBL5746046 IC50 = 30.0 nM 7.52
CHEMBL6036038 IC50 = 550.0 nM 6.26
CHEMBL6036038 kon = - -
CHEMBL6036038 k_off = - s-1 -
CHEMBL422897 kon = - -
CHEMBL422897 k_off = - s-1 -
CHEMBL5788329 kon = - -
CHEMBL5788329 k_off = - s-1 -
CHEMBL6008368 kon = - -
CHEMBL6008368 k_off = - s-1 -
CHEMBL5746046 kon = - -
CHEMBL5746046 k_off = - s-1 -