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

CHEMBL5372998

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

Binding
Displacement of [3H]-(9S,12S,15S,19R,E)-4-amino-N-((S)-1-(((S)-1-(((S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl)amino)-5-guanidino-1-oxopentan-2-yl)amino)-4-methyl-1-oxopentan-2-yl)-15-(3-guanidinopropyl)-12-(4-hydroxybenzyl)-2,11,14,17,20-pentaoxo-19-(4-(propanamido-2,3-t2)butanamido)-1,3,5,10,13,16,21-heptaazacyclopentacos-3-ene-9-carboxamide from human Y4R expressed in CHO cells coexpressing Gqi5-mtAEQ under isotonic sodium containing buffer condition
9
Total Activities
5
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

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

Target

Neuropeptide Y receptor type 4 (CHEMBL4877)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

[<sup>3</sup>H]UR-JG102-A Radiolabeled Cyclic Peptide with High Affinity and Excellent Selectivity for the Neuropeptide Y Y<sub>4</sub> Receptor.
Gleixner J, Gattor AO, Humphrys LJ, Brunner T, Keller M.
J Med Chem (2023) 66 : 13788 -13808
PubMed 37773891 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 9 9.16 10.13

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL4873376 2 10.13
CHEMBL5423253 2 10.08
CHEMBL4540843 PANCREATIC POLYPEPTIDE 2.0 1 9.79
CHEMBL5428989 2 8.18
CHEMBL5411178 2 7.99

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL4873376 Ki = 0.07413 nM 10.13
CHEMBL4873376 Ki = 0.076 nM 10.12
CHEMBL5423253 Ki = 0.08318 nM 10.08
CHEMBL5423253 Ki = 0.088 nM 10.06
CHEMBL4540843 PANCREATIC POLYPEPTIDE Ki = 0.1622 nM 9.79
CHEMBL5428989 Ki = 6.607 nM 8.18
CHEMBL5428989 Ki = 6.7 nM 8.17
CHEMBL5411178 Ki = 10.23 nM 7.99
CHEMBL5411178 Ki = 11.0 nM 7.96