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Target Snapshot

CHEMBL2088 Target Snapshot

Carboxypeptidase A1 · SINGLE PROTEIN · Homo sapiens

115Compounds
30Assays
0Approved Drugs
116.0Activities
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 P15085. Use UniProt P15085 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P15085 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 Carboxypeptidase A1 as ChEMBL target CHEMBL2088, mapped to UniProt P15085. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Carboxypeptidase A1
SINGLE PROTEIN · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL2088
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P15085
Carboxypeptidase A1
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 Carboxypeptidase A1 is the right protein anchor across sources, using UniProt P15085 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 LabelCarboxypeptidase A1
UniProt AccessionP15085
Component TypeProtein
Sequence Length419 aa

Carboxypeptidase A1

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Carboxypeptidase A1, mapped to UniProt P15085. Sequence length is 419 aa.

Mapped IDP15085
Review nameCarboxypeptidase A1
OrganismHomo sapiens
Assay Mix

Activity Type Distribution

IC5031.0
KI85.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL4460840 10.4 Ki 0.04 Preclinical
CHEMBL4445882 10.15 Ki 0.07 Preclinical
CHEMBL4436298 10.1 Ki 0.08 Preclinical
CHEMBL4528407 10.06 Ki 0.087 Preclinical
CHEMBL4483485 9.97 Ki 0.107 Preclinical
CHEMBL4454162 9.89 Ki 0.1287 Preclinical
CHEMBL4513310 9.52 Ki 0.3 Preclinical
CHEMBL4532731 8.92 Ki 1.2 Preclinical
CHEMBL4453900 8.77 Ki 1.7 Preclinical
CHEMBL452077 8.7 IC50 2.0 Preclinical
Distribution

pChEMBL Value Distribution

20
5.0
12
5.5
8
6.0
5
6.5
0
7.0
0
7.5
1
8.0
4
8.5
3
9.0
7
9.5
pChEMBL
Assay Landscape

Assay Landscape

30
Total Assays
83
Tested Compounds
2
Assay Types
Binding — 26 assays, 83 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 23 73 6.4
cell-free format 2 4 5.8
assay format 1 6 4.2
ADME — 4 assays, 0 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 4 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine