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Assay Detail

CHEMBL3587028

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

Binding
Inhibition of PI3Kgamma (unknown origin) using [33P]ATP and PIP2 incubated for 15 mins by liquid scintillation counting method
17
Total Activities
17
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Homo sapiens
Confidence 9 — Direct single protein target
Curated By Autocuration

Publication

Discovery of Highly Isoform Selective Thiazolopiperidine Inhibitors of Phosphoinositide 3-Kinase γ.
Collier PN, Messersmith D, Le Tiran A, Bandarage UK, Boucher C, Come J, Cottrell KM, Damagnez V, Doran JD, Griffith JP, Khare-Pandit S, Krueger EB, Ledeboer MW, Ledford B, Liao Y, Mahajan S, Moody CS, Roday S, Wang T, Xu J, Aronov AM.
J Med Chem (2015) 58 : 5684 -5688
PubMed 26121481 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 17 10.49 11.00

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL3586674 1 11.00
CHEMBL3586672 1 10.96
CHEMBL3586668 1 10.89
CHEMBL3586673 1 10.80
CHEMBL3586670 1 10.77
CHEMBL3586669 1 10.62
CHEMBL3586680 1 10.60
CHEMBL3586675 1 10.47
CHEMBL3586666 1 10.32
CHEMBL3586671 1 10.18
CHEMBL3586665 1 9.80
CHEMBL3586667 1 9.48
CHEMBL3586676 1 -
CHEMBL3586677 1 -
CHEMBL3586678 1 -
CHEMBL3585362 1 -
CHEMBL3586679 1 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL3586674 Ki = 0.01 nM 11.00
CHEMBL3586672 Ki = 0.011 nM 10.96
CHEMBL3586668 Ki = 0.013 nM 10.89
CHEMBL3586673 Ki = 0.016 nM 10.80
CHEMBL3586670 Ki = 0.017 nM 10.77
CHEMBL3586669 Ki = 0.024 nM 10.62
CHEMBL3586680 Ki = 0.025 nM 10.60
CHEMBL3586675 Ki = 0.034 nM 10.47
CHEMBL3586666 Ki = 0.048 nM 10.32
CHEMBL3586671 Ki = 0.066 nM 10.18
CHEMBL3586665 Ki = 0.157 nM 9.80
CHEMBL3586667 Ki = 0.33 nM 9.48
CHEMBL3586676 Ki = 0.006 nM -
CHEMBL3586677 Ki = 0.003 nM -
CHEMBL3586678 Ki = 0.002 nM -
CHEMBL3585362 Ki = 0.003 nM -
CHEMBL3586679 Ki = 0.009 nM -