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Target Snapshot

CHEMBL3038499 Target Snapshot

TAK1/TAB1 · PROTEIN COMPLEX · Homo sapiens

265Compounds
40Assays
0Approved Drugs
195.0Activities
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 Q15750. Use UniProt Q15750 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q15750 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
Protein anchor
TGF-beta-activated kinase 1 and MAP3K7-binding protein 1

TGF-beta-activated kinase 1 and MAP3K7-binding protein 1

Review this target as TAK1/TAB1, mapped to UniProt Q15750. ChEMBL maps the protein component as TGF-beta-activated kinase 1 and MAP3K7-binding protein 1. Sequence length is 504 aa.

Protein source · UniProt accession via ChEMBL component mapping
UniProt Q15750 Protein 504 aa
Open protein block
Identity Layer

Cross-source identity

Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.

This review treats TAK1/TAB1 as ChEMBL target CHEMBL3038499, mapped to UniProt Q15750. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
TAK1/TAB1
PROTEIN COMPLEX · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL3038499
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q15750
TGF-beta-activated kinase 1 and MAP3K7-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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UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether TAK1/TAB1 is the right protein anchor across sources, using UniProt Q15750 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 LabelTGF-beta-activated kinase 1 and MAP3K7-binding protein 1
UniProt AccessionQ15750
Component TypeProtein
Sequence Length504 aa

TGF-beta-activated kinase 1 and MAP3K7-binding protein 1

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as TAK1/TAB1, mapped to UniProt Q15750. ChEMBL maps the protein component as TGF-beta-activated kinase 1 and MAP3K7-binding protein 1. Sequence length is 504 aa.

Mapped IDQ15750
Review nameTAK1/TAB1
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

1
Phase II
Assay Mix

Activity Type Distribution

IC50194.0
KI1.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL4796239 8.7 IC50 2.0 Preclinical
CHEMBL3953067 8.51 IC50 3.1 Preclinical
CHEMBL2407759 8.4 IC50 4.0 Preclinical
CHEMBL3916326 8.37 IC50 4.3 Preclinical
CHEMBL3924740 8.36 IC50 4.4 Preclinical
CHEMBL4752978 8.3 IC50 5.0 Preclinical
CHEMBL3919781 8.28 IC50 5.2 Preclinical
CHEMBL3917140 8.15 IC50 7.0 Preclinical
CHEMBL1077979 8.1 IC50 8.0 Preclinical
CHEMBL3823303 8.1 IC50 8.0 Preclinical
Distribution

pChEMBL Value Distribution

20
5.0
43
5.5
36
6.0
17
6.5
15
7.0
13
7.5
12
8.0
2
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

40
Total Assays
168
Tested Compounds
1
Assay Types
Binding — 40 assays, 168 compounds
BAO Format Assays Compounds Avg pChEMBL
protein complex format 26 98 6.1
assay format 11 70 6.6
cell-based format 3 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine