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Target Snapshot

CHEMBL3885612 Target Snapshot

Nuclear receptor subfamily 2 group C member 2/TGF-beta-activated kinase 1 and MAP3K7-binding protein 1 · CHIMERIC PROTEIN · Homo sapiens

49Compounds
4Assays
0Approved Drugs
39.0Activities
Free Research Context

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Broader Open DB context

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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 Nuclear receptor subfamily 2 group C member 2/TGF-beta-activated kinase 1 and MAP3K7-binding protein 1, 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

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This review treats Nuclear receptor subfamily 2 group C member 2/TGF-beta-activated kinase 1 and MAP3K7-binding protein 1 as ChEMBL target CHEMBL3885612, mapped to UniProt Q15750. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Nuclear receptor subfamily 2 group C member 2/TGF-beta-activated kinase 1 and MAP3K7-binding protein 1
CHIMERIC PROTEIN · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL3885612
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.

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UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether Nuclear receptor subfamily 2 group C member 2/TGF-beta-activated kinase 1 and MAP3K7-binding protein 1 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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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 Nuclear receptor subfamily 2 group C member 2/TGF-beta-activated kinase 1 and MAP3K7-binding protein 1, 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 nameNuclear receptor subfamily 2 group C member 2/TGF-beta-activated kinase 1 and MAP3K7-binding protein 1
OrganismHomo sapiens
Assay Mix

Activity Type Distribution

IC5039.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL1077979 8.05 IC50 9.0 Preclinical
CHEMBL471474 7.52 IC50 30.0 Preclinical
CHEMBL5184381 6.75 IC50 180.0 Preclinical
CHEMBL5204235 6.42 IC50 380.0 Preclinical
CHEMBL5174288 6.37 IC50 430.0 Preclinical
CHEMBL5186931 6.35 IC50 450.0 Preclinical
CHEMBL5207996 6.3 IC50 500.0 Preclinical
CHEMBL4848326 6.24 IC50 580.0 Preclinical
CHEMBL5173905 6.2 IC50 630.0 Preclinical
CHEMBL5185893 6.16 IC50 700.0 Preclinical
Distribution

pChEMBL Value Distribution

1
5.0
5
5.5
10
6.0
1
6.5
0
7.0
1
7.5
1
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

4
Total Assays
21
Tested Compounds
1
Assay Types
Binding — 4 assays, 21 compounds
BAO Format Assays Compounds Avg pChEMBL
protein format 3 9 5.9
cell-based format 1 12 6.3

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine