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Assay Detail

CHEMBL5153775

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

Binding
Inhibition of bovine heart PDE1 using [3H]cGMP as substrate incubated for 10 mins by liquid scintillation counter analysis
7
Total Activities
7
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

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

Target

Unchecked (CHEMBL612545)
Type UNCHECKED

Publication

Computational design, synthesis and biological evaluation of PDE5 inhibitors based on N<sup>2</sup>,N<sup>4</sup>-diaminoquinazoline and N<sup>2</sup>,N<sup>6</sup>-diaminopurine scaffolds.
Somnarin T, Pobsuk N, Chantakul R, Panklai T, Temkitthawon P, Hannongbua S, Chootip K, Ingkaninan K, Boonyarattanakalin K, Gleeson D, Paul Gleeson M.
Bioorg Med Chem (2022) 76 : 117092 -117092
PubMed 36450167 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 7 4.93 4.93

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL4445920 1 4.93
CHEMBL5194921 1 -
CHEMBL5194783 1 -
CHEMBL5184989 1 -
CHEMBL5187496 1 -
CHEMBL5175706 1 -
CHEMBL5178863 1 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL4445920 IC50 = 11830.0 nM 4.93
CHEMBL5194921 IC50 - -
CHEMBL5194783 IC50 - -
CHEMBL5184989 IC50 - -
CHEMBL5187496 IC50 - -
CHEMBL5175706 IC50 - -
CHEMBL5178863 IC50 - -