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Assay Detail

CHEMBL937653

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Binding
Inhibition Cdk2/cyclin A
14
Total Activities
14
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

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

Target

Unchecked (CHEMBL612545)
Type UNCHECKED

Publication

A systematic interaction map of validated kinase inhibitors with Ser/Thr kinases.
Fedorov O, Marsden B, Pogacic V, Rellos P, Müller S, Bullock AN, Schwaller J, Sundström M, Knapp S.
Proc Natl Acad Sci U S A (2007) 104 : 20523 -20528
PubMed 18077363 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 14 6.64 8.40

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL259605 1 8.40
CHEMBL258805 SU-9516 1.0 1 7.66
CHEMBL260138 ALSTERPAULLONE 2 1 7.50
CHEMBL286721 AMINOPURVALANOL 1 7.48
CHEMBL75680 ALOISINE A 1 6.92
CHEMBL409450 6BIO 1 6.52
CHEMBL23327 PURVALANOLA 1 6.37
CHEMBL80713 1 6.30
CHEMBL1276317 1 6.27
CHEMBL296586 KENPAULLONE 1 6.17
CHEMBL14762 SELICICLIB 2.0 1 6.16
CHEMBL430226 6-BROMOINDIRUBIN-3'-ACETOXIME 1 5.37
CHEMBL280074 OLOMOUCINE 1 5.16
CHEMBL290904 1 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL259605 IC50 = 4.0 nM 8.40
CHEMBL258805 SU-9516 IC50 = 22.0 nM 7.66
CHEMBL260138 ALSTERPAULLONE 2 IC50 = 31.62 nM 7.50
CHEMBL286721 AMINOPURVALANOL IC50 = 33.0 nM 7.48
CHEMBL75680 ALOISINE A IC50 = 120.0 nM 6.92
CHEMBL409450 6BIO IC50 = 300.0 nM 6.52
CHEMBL23327 PURVALANOLA IC50 = 423.0 nM 6.37
CHEMBL80713 IC50 = 500.0 nM 6.30
CHEMBL1276317 IC50 = 540.0 nM 6.27
CHEMBL296586 KENPAULLONE IC50 = 680.0 nM 6.17
CHEMBL14762 SELICICLIB IC50 = 700.0 nM 6.16
CHEMBL430226 6-BROMOINDIRUBIN-3'-ACETOXIME IC50 = 4300.0 nM 5.37
CHEMBL280074 OLOMOUCINE IC50 = 7000.0 nM 5.16
CHEMBL290904 IC50 > 200000000.0 nM -