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

CHEMBL2150837 Target Snapshot

ATPase family AAA domain-containing protein 2 · SINGLE PROTEIN · Homo sapiens

418Compounds
109Assays
0Approved Drugs
490.0Activities
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 Q6PL18. Use UniProt Q6PL18 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q6PL18 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 ATPase family AAA domain-containing protein 2 as ChEMBL target CHEMBL2150837, mapped to UniProt Q6PL18. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
ATPase family AAA domain-containing protein 2
SINGLE PROTEIN · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL2150837
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q6PL18
ATPase family AAA domain-containing protein 2
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 ATPase family AAA domain-containing protein 2 is the right protein anchor across sources, using UniProt Q6PL18 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 LabelATPase family AAA domain-containing protein 2
UniProt AccessionQ6PL18
Component TypeProtein
Sequence Length1390 aa

ATPase family AAA domain-containing protein 2

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as ATPase family AAA domain-containing protein 2, mapped to UniProt Q6PL18. Sequence length is 1390 aa.

Mapped IDQ6PL18
Review nameATPase family AAA domain-containing protein 2
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

1
Phase II
Assay Mix

Activity Type Distribution

IC50367.0
KI2.0
KD121.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL5079885 8.9 Kd 1.259 Preclinical
CHEMBL4206758 8.89 Kd 1.3 Preclinical
CHEMBL5079885 8.2 IC50 6.31 Preclinical
CHEMBL3590405 8.1 Kd 7.943 Preclinical
CHEMBL4449894 8.0 Kd 10.0 Preclinical
CHEMBL5087319 7.85 IC50 14.0 Preclinical
CHEMBL3590408 7.7 Ki 19.95 Preclinical
CHEMBL5090369 7.7 IC50 19.95 Preclinical
CHEMBL5093862 7.7 IC50 19.95 Preclinical
CHEMBL4536031 7.66 IC50 22.0 Preclinical
Distribution

pChEMBL Value Distribution

43
5.0
77
5.5
34
6.0
43
6.5
33
7.0
14
7.5
5
8.0
2
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

109
Total Assays
265
Tested Compounds
1
Assay Types
Binding — 109 assays, 265 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 47 131 5.7
single protein format 42 96 5.5
cell-based format 20 38 5.6

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine