Skip to main content
Free research Free research Free target review with research home and workspace preview
Quick search ChEMBL 36
Loading Target Snapshot...
Querying ChEMBL database. This may take a few seconds.
Target Snapshot

CHEMBL4105928 Target Snapshot

RNA-editing ligase 1, mitochondrial · SINGLE PROTEIN · Trypanosoma brucei brucei

130Compounds
1Assays
0Approved Drugs
130.0Activities
Free Research Context

Research home keeps recent targets

This target will appear in recent viewed items on this browser. Use the demo workspace to preview watch rules and decision queues.

Navigation

Switch target

Move to another high-traffic target or paste a specific ChEMBL target ID.

Broader Open DB context

Frame the target before identity details

Structured disease, protein, and project context should read before the lower-level identity rail.

As of 2026-09-14

Protein identity stays anchored to UniProt P86926. Use UniProt P86926 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P86926 as the stable identity anchor, then attach disease evidence before program review.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-14
Open source guide
Identity Layer

Cross-source identity

Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.

This review treats RNA-editing ligase 1, mitochondrial as ChEMBL target CHEMBL4105928, mapped to UniProt P86926. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
RNA-editing ligase 1, mitochondrial
SINGLE PROTEIN · Trypanosoma brucei brucei
As of 2026-09-14
ChEMBL target ID
CHEMBL4105928
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P86926
RNA-editing ligase 1, mitochondrial
UniProt accession via ChEMBL component mapping As of 2026-09-14
www.uniprot.org
Disease evidence contract
Open Targets-ready proxy
ChEMBL drug mechanism + indication proxy
ChEMBL drug mechanism + indication proxy As of 2026-09-14
www.ebi.ac.uk

Reuse the same identifiers in notes, watch rules, exports, and review packs so provenance stays stable across surfaces.

Source Guidance

Start with the right source

Choose the first block or source based on the question you are trying to answer.

Need stable target naming and protein identity?
UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether RNA-editing ligase 1, mitochondrial is the right protein anchor across sources, using UniProt P86926 as the stable mapping.

Jump to Protein Context
Need disease fit before discussing compounds?
Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

Use this block first when you need the strongest disease program and evidence level in one place.

Jump to Disease Context
Need a meeting-ready explanation of why this target matters?
Evidence Card
Review-ready rationale with source-aware context

Open the one-page evidence card when you want the rationale, activity base, and attribution together.

Open Review-ready Card
Overview

Basic Information

Verify identity, organism, and the fastest next research jumps from the same page.

UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein LabelRNA-editing ligase 1, mitochondrial
UniProt AccessionP86926
Component TypeProtein
Sequence Length469 aa

RNA-editing ligase 1, mitochondrial

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as RNA-editing ligase 1, mitochondrial, mapped to UniProt P86926. Sequence length is 469 aa.

Mapped IDP86926
Review nameRNA-editing ligase 1, mitochondrial
OrganismTrypanosoma brucei brucei
Assay Mix

Activity Type Distribution

IC50130.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL601757 6.39 IC50 410.76 Preclinical
CHEMBL1325945 6.31 IC50 494.22 Preclinical
CHEMBL1429070 5.56 IC50 2759.0 Preclinical
CHEMBL235504 5.46 IC50 3510.0 Preclinical
CHEMBL3561922 5.39 IC50 4099.0 Preclinical
CHEMBL1464200 5.3 IC50 4989.0 Preclinical
CHEMBL1470135 4.99 IC50 10338.0 Preclinical
CHEMBL1736648 4.91 IC50 12331.0 Preclinical
CHEMBL1501990 4.86 IC50 13678.0 Preclinical
CHEMBL1365833 4.83 IC50 14741.0 Preclinical
Distribution

pChEMBL Value Distribution

3
5.0
1
5.5
2
6.0
0
6.5
0
7.0
0
7.5
0
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

1
Total Assays
38
Tested Compounds
1
Assay Types
Functional — 1 assays, 38 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 1 38 4.7

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine