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Target Snapshot

CHEMBL2408 Target Snapshot

Cytochrome P450 2C18 · SINGLE PROTEIN · Homo sapiens

37Compounds
15Assays
1Approved Drugs
26.0Activities
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 P33260. Use UniProt P33260 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P33260 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 2C18 as ChEMBL target CHEMBL2408, mapped to UniProt P33260. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Cytochrome P450 2C18
SINGLE PROTEIN · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL2408
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P33260
Cytochrome P450 2C18
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 2C18 is the right protein anchor across sources, using UniProt P33260 as the stable mapping.

Jump to Protein Context
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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 2C18
UniProt AccessionP33260
Component TypeProtein
Sequence Length490 aa

Cytochrome P450 2C18

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Cytochrome P450 2C18, mapped to UniProt P33260. Sequence length is 490 aa.

Mapped IDP33260
Review nameCytochrome P450 2C18
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

1
Approved
Assay Mix

Activity Type Distribution

IC5026.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL121323 5.52 IC50 3000.0 Preclinical
CHEMBL121503 5.52 IC50 3000.0 Preclinical
CHEMBL121420 5.4 IC50 4000.0 Preclinical
CHEMBL120426 5.3 IC50 5000.0 Preclinical
CHEMBL331485 5.22 IC50 6000.0 Preclinical
CHEMBL120797 5.16 IC50 7000.0 Preclinical
CHEMBL330871 5.16 IC50 7000.0 Preclinical
CHEMBL120183 5.1 IC50 8000.0 Preclinical
CHEMBL121522 5.1 IC50 8000.0 Preclinical
CHEMBL121048 5.05 IC50 9000.0 Preclinical
Distribution

pChEMBL Value Distribution

10
5.0
2
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

15
Total Assays
24
Tested Compounds
1
Assay Types
ADME — 15 assays, 24 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 9 0
assay format 4 24 5.0
cell membrane format 1 0
cell-based format 1 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine