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Target Snapshot

CHEMBL3057 Target Snapshot

Cytochrome P450 2D3 · SINGLE PROTEIN · Rattus norvegicus

11Compounds
1Assays
4Approved Drugs
11.0Activities
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 P12938. Use UniProt P12938 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P12938 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 Cytochrome P450 2D3 as ChEMBL target CHEMBL3057, mapped to UniProt P12938. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Cytochrome P450 2D3
SINGLE PROTEIN · Rattus norvegicus
As of 2026-09-14
ChEMBL target ID
CHEMBL3057
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P12938
Cytochrome P450 2D3
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 Cytochrome P450 2D3 is the right protein anchor across sources, using UniProt P12938 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 LabelCytochrome P450 2D3
UniProt AccessionP12938
Component TypeProtein
Sequence Length500 aa

Cytochrome P450 2D3

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Cytochrome P450 2D3, mapped to UniProt P12938. Sequence length is 500 aa.

Mapped IDP12938
Review nameCytochrome P450 2D3
OrganismRattus norvegicus
Clinical Profile

Clinical Phase Distribution

4
Approved
Assay Mix

Activity Type Distribution

IC5011.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL170 4.92 IC50 12000.0 Approved
CHEMBL445 4.85 IC50 14200.0 Approved
CHEMBL52440 4.73 IC50 18600.0 Approved
CHEMBL1294 4.57 IC50 26900.0 Approved
Distribution

pChEMBL Value Distribution

0
5.0
0
5.5
0
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
11
Tested Compounds
1
Assay Types
ADME — 1 assays, 11 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 1 11 4.8

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine