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Target Snapshot

CHEMBL4092 Target Snapshot

Mitogen-activated protein kinase 10 · SINGLE PROTEIN · Rattus norvegicus

133Compounds
16Assays
0Approved Drugs
73.0Activities
Free Research Context

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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 P49187. Use UniProt P49187 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P49187 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 Mitogen-activated protein kinase 10 as ChEMBL target CHEMBL4092, mapped to UniProt P49187. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Mitogen-activated protein kinase 10
SINGLE PROTEIN · Rattus norvegicus
As of 2026-09-14
ChEMBL target ID
CHEMBL4092
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P49187
Mitogen-activated protein kinase 10
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

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UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether Mitogen-activated protein kinase 10 is the right protein anchor across sources, using UniProt P49187 as the stable mapping.

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Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

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Evidence Card
Review-ready rationale with source-aware context

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Overview

Basic Information

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UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein LabelMitogen-activated protein kinase 10
UniProt AccessionP49187
Component TypeProtein
Sequence Length464 aa

Mitogen-activated protein kinase 10

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Mitogen-activated protein kinase 10, mapped to UniProt P49187. Sequence length is 464 aa.

Mapped IDP49187
Review nameMitogen-activated protein kinase 10
OrganismRattus norvegicus
Clinical Profile

Clinical Phase Distribution

1
Phase III
Assay Mix

Activity Type Distribution

IC5073.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL3220495 8.52 IC50 3.0 Preclinical
CHEMBL363355 7.39 IC50 41.0 Preclinical
CHEMBL585951 7.27 IC50 54.0 Preclinical
CHEMBL363254 7.19 IC50 65.0 Preclinical
CHEMBL191581 7.1 IC50 80.0 Preclinical
CHEMBL372708 7.1 IC50 80.0 Preclinical
CHEMBL1788116 6.92 IC50 120.0 Preclinical
CHEMBL371113 6.84 IC50 143.0 Preclinical
CHEMBL189841 6.83 IC50 147.0 Preclinical
CHEMBL571626 6.68 IC50 210.0 Preclinical
Distribution

pChEMBL Value Distribution

12
5.0
11
5.5
18
6.0
9
6.5
5
7.0
0
7.5
0
8.0
1
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

16
Total Assays
55
Tested Compounds
1
Assay Types
Binding — 16 assays, 55 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 11 10 6.3
single protein format 4 45 6.1
tissue-based format 1 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine