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Target Snapshot

CHEMBL2424509 Target Snapshot

TP53-binding protein 1 · SINGLE PROTEIN · Homo sapiens

133Compounds
24Assays
0Approved Drugs
146.0Activities
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 Q12888. Use UniProt Q12888 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q12888 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 TP53-binding protein 1 as ChEMBL target CHEMBL2424509, mapped to UniProt Q12888. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
TP53-binding protein 1
SINGLE PROTEIN · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL2424509
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q12888
TP53-binding protein 1
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

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

Start here when your first question is whether TP53-binding protein 1 is the right protein anchor across sources, using UniProt Q12888 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 LabelTP53-binding protein 1
UniProt AccessionQ12888
Component TypeProtein
Sequence Length1972 aa

TP53-binding protein 1

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as TP53-binding protein 1, mapped to UniProt Q12888. Sequence length is 1972 aa.

Mapped IDQ12888
Review nameTP53-binding protein 1
OrganismHomo sapiens
Assay Mix

Activity Type Distribution

IC50137.0
KD9.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL5439383 6.77 Kd 170.0 Preclinical
CHEMBL5439383 6.34 IC50 460.0 Preclinical
CHEMBL5403027 6.33 IC50 470.0 Preclinical
CHEMBL5403027 6.1 Kd 790.0 Preclinical
CHEMBL5402301 6.07 IC50 860.0 Preclinical
CHEMBL5431269 5.89 IC50 1300.0 Preclinical
CHEMBL5433157 5.85 IC50 1400.0 Preclinical
CHEMBL4746871 5.77 IC50 1690.0 Preclinical
CHEMBL5415556 5.72 IC50 1900.0 Preclinical
CHEMBL5423332 5.66 IC50 2200.0 Preclinical
Distribution

pChEMBL Value Distribution

23
5.0
7
5.5
6
6.0
1
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

24
Total Assays
56
Tested Compounds
1
Assay Types
Binding — 24 assays, 56 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 12 39 5.3
single protein format 10 12 5.0
assay format 2 5 4.8

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine