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Assay Detail

CHEMBL5731997

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

Binding
ELISA assay : The studies began by screening for the optimal protein concentrations for the method. The studies were conducted in goat anti-mouse IgG coated black React-Bind 96 welled-plates (R&D Biosystems), referred to herein as the anti-mouse IgG plate. Twelve stock solutions were prepared containing a 1:1 stoichiometric mixture of gp120 and α4β7 integrin in PBS at pH 7.2 as given by 0 μM or control, 0.001 μM, 0.01 μM, 0.01 μM, 0.05 μM, 0.1 μM, 0.5 μM. 1 μM, 2.5 μM, 5 μM, 10 μM and 25 μM in protein (step 1, FIG. 1). A 200 μL aliquot of each stock solutions was then loaded across a 96 welled plate and treated either with 20 μL of PBS pH 7.2 (control) or 20 μL of a 100 μM stock solution of repandusinic acid (RA: compound whose anti-HIV activity is to be tested) in PBS pH 7.2 containing 1% DMSO. Three repetitions were run for both the control and positive or repandusinic acid treated experiments. The final concentration of repandusinic acid in each positive well was 10 μM. The plate was incubated for 4 h at 4° C. on a plate mixer at a speed that created a vortex in each well.
48
Total Activities
15
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

Integrin alpha-4/beta-7 (CHEMBL2095184)
Type PROTEIN COMPLEX
Organism Homo sapiens

Publication

Compounds for the treatment and prevention of retroviral infections
(2017)

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 16 8.86 9.57
kon 16 - -
k_off 16 - -

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL5877352 3 9.57
CHEMBL5946056 3 9.48
CHEMBL5904923 3 9.34
CHEMBL6035989 6 9.21
CHEMBL5998447 3 9.05
CHEMBL5779177 3 9.01
CHEMBL5842689 3 8.91
CHEMBL6030719 3 8.81
CHEMBL5943501 3 8.79
CHEMBL5748816 3 8.66
CHEMBL5991707 3 8.61
CHEMBL5775950 3 8.58
CHEMBL5847249 3 8.55
CHEMBL5958758 3 8.33
CHEMBL5967212 3 7.72

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL5877352 IC50 = 0.27 nM 9.57
CHEMBL5946056 IC50 = 0.33 nM 9.48
CHEMBL5904923 IC50 = 0.46 nM 9.34
CHEMBL6035989 IC50 = 0.61 nM 9.21
CHEMBL6035989 IC50 = 0.64 nM 9.19
CHEMBL5998447 IC50 = 0.89 nM 9.05
CHEMBL5779177 IC50 = 0.98 nM 9.01
CHEMBL5842689 IC50 = 1.23 nM 8.91
CHEMBL6030719 IC50 = 1.53 nM 8.81
CHEMBL5943501 IC50 = 1.64 nM 8.79
CHEMBL5748816 IC50 = 2.19 nM 8.66
CHEMBL5991707 IC50 = 2.45 nM 8.61
CHEMBL5775950 IC50 = 2.64 nM 8.58
CHEMBL5847249 IC50 = 2.8 nM 8.55
CHEMBL5958758 IC50 = 4.67 nM 8.33
CHEMBL5967212 IC50 = 19.2 nM 7.72
CHEMBL5998447 kon = - -
CHEMBL5998447 k_off = - s-1 -
CHEMBL5967212 kon = - -
CHEMBL5967212 k_off = - s-1 -
CHEMBL5877352 kon = - -
CHEMBL5877352 k_off = - s-1 -
CHEMBL6035989 kon = - -
CHEMBL6030719 kon = - -
CHEMBL6035989 kon = - -
CHEMBL6035989 k_off = - s-1 -
CHEMBL5904923 kon = - -
CHEMBL5904923 k_off = - s-1 -
CHEMBL5779177 kon = - -
CHEMBL5779177 k_off = - s-1 -
CHEMBL5842689 kon = - -
CHEMBL5842689 k_off = - s-1 -
CHEMBL5946056 k_off = - s-1 -
CHEMBL5946056 kon = - -
CHEMBL6035989 k_off = - s-1 -
CHEMBL5958758 kon = - -
CHEMBL5847249 k_off = - s-1 -
CHEMBL5847249 kon = - -
CHEMBL5775950 k_off = - s-1 -
CHEMBL5775950 kon = - -
CHEMBL5991707 k_off = - s-1 -
CHEMBL5991707 kon = - -
CHEMBL5748816 k_off = - s-1 -
CHEMBL5748816 kon = - -
CHEMBL6030719 k_off = - s-1 -
CHEMBL5958758 k_off = - s-1 -
CHEMBL5943501 k_off = - s-1 -
CHEMBL5943501 kon = - -