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Target Snapshot

CHEMBL2073676 Target Snapshot

ATP-binding cassette sub-family C member 2 · SINGLE PROTEIN · Rattus norvegicus

126Compounds
122Assays
4Approved Drugs
91.0Activities
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 Q63120. Use UniProt Q63120 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q63120 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 ATP-binding cassette sub-family C member 2 as ChEMBL target CHEMBL2073676, mapped to UniProt Q63120. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
ATP-binding cassette sub-family C member 2
SINGLE PROTEIN · Rattus norvegicus
As of 2026-09-14
ChEMBL target ID
CHEMBL2073676
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q63120
ATP-binding cassette sub-family C member 2
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

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UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether ATP-binding cassette sub-family C member 2 is the right protein anchor across sources, using UniProt Q63120 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 LabelATP-binding cassette sub-family C member 2
UniProt AccessionQ63120
Component TypeProtein
Sequence Length1541 aa

ATP-binding cassette sub-family C member 2

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as ATP-binding cassette sub-family C member 2, mapped to UniProt Q63120. Sequence length is 1541 aa.

Mapped IDQ63120
Review nameATP-binding cassette sub-family C member 2
OrganismRattus norvegicus
Clinical Profile

Clinical Phase Distribution

4
Approved
1
Phase III
3
Phase II
Assay Mix

Activity Type Distribution

IC5019.0
KI66.0
EC506.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL2074809 7.34 Ki 46.1 Preclinical
CHEMBL3038248 7.0 IC50 100.0 Preclinical
CHEMBL2074720 6.92 IC50 120.0 Preclinical
CHEMBL495936 6.7 IC50 200.0 Preclinical
CHEMBL441687 6.08 Ki 840.0 Clinical
CHEMBL1646 6.0 Ki 1000.0 Approved
CHEMBL2369949 6.0 Ki 1010.0 Preclinical
CHEMBL2075009 5.99 Ki 1030.0 Preclinical
CHEMBL1743143 5.79 Ki 1620.0 Preclinical
CHEMBL160 5.71 Ki 1960.0 Approved
Distribution

pChEMBL Value Distribution

11
5.0
7
5.5
4
6.0
2
6.5
2
7.0
0
7.5
0
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Approved Drugs

Approved Drugs

INDOCYANINE GREEN
CHEMBL1646
Approved 1959
Assay Landscape

Assay Landscape

123
Total Assays
65
Tested Compounds
3
Assay Types
Functional — 118 assays, 65 compounds
BAO Format Assays Compounds Avg pChEMBL
cell membrane format 66 64 5.1
organism-based format 32 0
cell-based format 19 1 4.9
assay format 1 0
ADME — 3 assays, 2 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 2 2 4.1
subcellular format 1 0
Binding — 2 assays, 6 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 2 6 4.3

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine