Skip to main content
Free research Free research Free assay review with research home and workspace preview
Quick search ChEMBL 36
Assay Detail

CHEMBL5736657

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

Binding
In Vitro Activity Assay: In vitro activity evaluation: Cisbio PD-1/PD-L1 binding assay kit was applied for the detection method of in vitro enzymology level.Screening Principles and Methods of PD-1/PD-L1 Small Molecule Inhibitors1) Principle: PD-1 protein is with HIS tag, and PD-1 ligand PD-L1 is with hFc tag. Eu labeled anti-hFc antibody and XL665 labeled anti-HIS antibody are combined with the above two label proteins respectively. After laser excitation, energy can be transferred from donor Eu to receptor XL665, allowing XL665 to glow. After adding inhibitors (compounds or antibodies), blocking the binding of PD-1 and PD-L1 makes the distance between Eu and XL665 far away, the energy can not be transferred, and XL665 does not glow.2) Experimental method: The specific method can be referred to Cisbio's PD-1/PD-L1 Kit (item 64CUS000C-2). Reagents should be dispensed in the following order. For 384-well white ELISA plate, 2 μl of diluent or target compound diluted with diluent was added to each well, and then 4 μl of PD-1 protein and 4 μl of PD-L1 protein were added per well, incubated for 15 min at room temperature; and 10 μl of a mixture of anti-Tag1-Eu3+ and anti-Tag2-XL665 was added per well and incubated for 1 h to 4 h at room temperature and the fluorescence signals at 665 nm and 620 nm were measured with an Envison instrument. HTRF rate=(665 nm/620 nm)*104. 8-10 concentrations were detected for each compound and IC50 was calculated by Graphpad software.
63
Total Activities
21
Compounds Tested
3
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Confidence 6 — Multiple protein complex / RNA
Curated By Autocuration

Publication

Nicotinyl alcohol ether derivative, preparation method therefor, and pharmaceutical composition and uses thereof
(2021)

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 21 6.75 8.63
kon 21 - -
k_off 21 - -

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL5876046 3 8.63
CHEMBL6061673 3 8.28
CHEMBL5740568 3 7.40
CHEMBL5808526 3 7.39
CHEMBL5429162 3 7.37
CHEMBL5916951 3 7.29
CHEMBL6040181 3 7.27
CHEMBL6040188 3 7.21
CHEMBL5426840 3 7.08
CHEMBL5762082 3 6.87
CHEMBL5996492 3 6.83
CHEMBL5887651 3 6.70
CHEMBL5753884 3 6.70
CHEMBL5768382 3 6.50
CHEMBL6019001 3 6.39
CHEMBL5953868 3 6.26
CHEMBL5831607 3 6.08
CHEMBL5990000 3 5.30
CHEMBL5906665 3 4.79
CHEMBL5974918 3 4.57
CHEMBL5179764 3 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL5876046 IC50 = 2.33 nM 8.63
CHEMBL6061673 IC50 = 5.29 nM 8.28
CHEMBL5740568 IC50 = 40.1 nM 7.40
CHEMBL5808526 IC50 = 41.1 nM 7.39
CHEMBL5429162 IC50 = 42.9 nM 7.37
CHEMBL5916951 IC50 = 51.0 nM 7.29
CHEMBL6040181 IC50 = 53.8 nM 7.27
CHEMBL6040188 IC50 = 61.0 nM 7.21
CHEMBL5426840 IC50 = 82.3 nM 7.08
CHEMBL5762082 IC50 = 134.0 nM 6.87
CHEMBL5996492 IC50 = 148.0 nM 6.83
CHEMBL5753884 IC50 = 199.0 nM 6.70
CHEMBL5887651 IC50 = 200.0 nM 6.70
CHEMBL5768382 IC50 = 318.0 nM 6.50
CHEMBL6019001 IC50 = 406.0 nM 6.39
CHEMBL5953868 IC50 = 551.0 nM 6.26
CHEMBL5831607 IC50 = 835.0 nM 6.08
CHEMBL5990000 IC50 = 4990.0 nM 5.30
CHEMBL5906665 IC50 = 16200.0 nM 4.79
CHEMBL5974918 IC50 = 26900.0 nM 4.57
CHEMBL6040181 k_off = - s-1 -
CHEMBL6061673 kon = - -
CHEMBL6061673 k_off = - s-1 -
CHEMBL5762082 k_off = - s-1 -
CHEMBL5996492 kon = - -
CHEMBL5996492 k_off = - s-1 -
CHEMBL5179764 IC50 < 0.0001 nM -
CHEMBL5179764 kon = - -
CHEMBL5179764 k_off = - s-1 -
CHEMBL5426840 kon = - -
CHEMBL5426840 k_off = - s-1 -
CHEMBL5429162 kon = - -
CHEMBL5429162 k_off = - s-1 -
CHEMBL5740568 kon = - -
CHEMBL5740568 k_off = - s-1 -
CHEMBL6040181 kon = - -
CHEMBL5831607 k_off = - s-1 -
CHEMBL5831607 kon = - -
CHEMBL5990000 k_off = - s-1 -
CHEMBL5990000 kon = - -
CHEMBL6019001 k_off = - s-1 -
CHEMBL5916951 kon = - -
CHEMBL6040188 k_off = - s-1 -
CHEMBL6040188 kon = - -
CHEMBL5953868 k_off = - s-1 -
CHEMBL5906665 k_off = - s-1 -
CHEMBL5906665 kon = - -
CHEMBL5876046 kon = - -
CHEMBL6019001 kon = - -
CHEMBL5876046 k_off = - s-1 -