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Target Snapshot

CHEMBL2111446 Target Snapshot

cAMP-dependent protein kinase A · PROTEIN COMPLEX GROUP · Bos taurus

28Compounds
9Assays
1Approved Drugs
25.0Activities
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 2026-09-13

Protein identity stays anchored to UniProt P00517. Use UniProt P00517 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P00517 as the stable identity anchor, then attach disease evidence before program review.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-13
Open source guide
Protein anchor
cAMP-dependent protein kinase catalytic subunit alpha

cAMP-dependent protein kinase catalytic subunit alpha

Review this target as cAMP-dependent protein kinase A, mapped to UniProt P00517. ChEMBL maps the protein component as cAMP-dependent protein kinase catalytic subunit alpha. Sequence length is 351 aa.

Protein source · UniProt accession via ChEMBL component mapping
UniProt P00517 Protein 351 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 cAMP-dependent protein kinase A as ChEMBL target CHEMBL2111446, mapped to UniProt P00517. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
cAMP-dependent protein kinase A
PROTEIN COMPLEX GROUP · Bos taurus
As of 2026-09-13
ChEMBL target ID
CHEMBL2111446
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
P00517
cAMP-dependent protein kinase catalytic subunit alpha
UniProt accession via ChEMBL component mapping As of 2026-09-13
www.uniprot.org
Disease evidence contract
Open Targets-ready proxy
ChEMBL drug mechanism + indication proxy
ChEMBL drug mechanism + indication proxy As of 2026-09-13
www.ebi.ac.uk

Reuse the same identifiers in notes, watch rules, exports, and review packs so provenance stays stable across surfaces.

Source Guidance

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UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether cAMP-dependent protein kinase A is the right protein anchor across sources, using UniProt P00517 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 LabelcAMP-dependent protein kinase catalytic subunit alpha
UniProt AccessionP00517
Component TypeProtein
Sequence Length351 aa

cAMP-dependent protein kinase catalytic subunit alpha

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as cAMP-dependent protein kinase A, mapped to UniProt P00517. ChEMBL maps the protein component as cAMP-dependent protein kinase catalytic subunit alpha. Sequence length is 351 aa.

Mapped IDP00517
Review namecAMP-dependent protein kinase A
OrganismBos taurus
Clinical Profile

Clinical Phase Distribution

1
Approved
Assay Mix

Activity Type Distribution

IC5020.0
KI5.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL1202518 8.7 IC50 2.0 Preclinical
CHEMBL3216643 8.3 IC50 5.0 Preclinical
CHEMBL1202525 7.41 IC50 39.0 Preclinical
CHEMBL1204095 6.44 IC50 360.0 Preclinical
CHEMBL104264 6.32 Ki 480.0 Preclinical
CHEMBL1202519 6.1 IC50 800.0 Preclinical
CHEMBL477 4.82 Ki 15000.0 Approved
CHEMBL173917 4.54 Ki 29000.0 Preclinical
CHEMBL173428 4.42 Ki 38000.0 Preclinical
CHEMBL1204097 4.35 IC50 45000.0 Preclinical
Distribution

pChEMBL Value Distribution

0
5.0
0
5.5
3
6.0
0
6.5
1
7.0
0
7.5
1
8.0
1
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

9
Total Assays
11
Tested Compounds
1
Assay Types
Binding — 9 assays, 11 compounds
BAO Format Assays Compounds Avg pChEMBL
protein complex format 9 11 6.1

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine