Skip to main content
Free research Free research Free target review with research home and workspace preview
Quick search ChEMBL 36
Loading Target Snapshot...
Querying ChEMBL database. This may take a few seconds.
Target Snapshot

CHEMBL338 Target Snapshot

Sodium-dependent dopamine transporter · SINGLE PROTEIN · Rattus norvegicus

3,562Compounds
512Assays
58Approved Drugs
5,538.0Activities
Free Research Context

Research home keeps recent targets

This target will appear in recent viewed items on this browser. Use the demo workspace to preview watch rules and decision queues.

Navigation

Switch target

Move to another high-traffic target or paste a specific ChEMBL target ID.

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 P23977. Use UniProt P23977 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P23977 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 Sodium-dependent dopamine transporter as ChEMBL target CHEMBL338, mapped to UniProt P23977. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Sodium-dependent dopamine transporter
SINGLE PROTEIN · Rattus norvegicus
As of 2026-09-14
ChEMBL target ID
CHEMBL338
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P23977
Sodium-dependent dopamine transporter
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

Choose the first block or source based on the question you are trying to answer.

Need stable target naming and protein identity?
UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether Sodium-dependent dopamine transporter is the right protein anchor across sources, using UniProt P23977 as the stable mapping.

Jump to Protein Context
Need disease fit before discussing compounds?
Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

Use this block first when you need the strongest disease program and evidence level in one place.

Jump to Disease Context
Need a meeting-ready explanation of why this target matters?
Evidence Card
Review-ready rationale with source-aware context

Open the one-page evidence card when you want the rationale, activity base, and attribution together.

Open Review-ready Card
Overview

Basic Information

Verify identity, organism, and the fastest next research jumps from the same page.

UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein LabelSodium-dependent dopamine transporter
UniProt AccessionP23977
Component TypeProtein
Sequence Length619 aa

Sodium-dependent dopamine transporter

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Sodium-dependent dopamine transporter, mapped to UniProt P23977. Sequence length is 619 aa.

Mapped IDP23977
Review nameSodium-dependent dopamine transporter
OrganismRattus norvegicus
Clinical Profile

Clinical Phase Distribution

58
Approved
3
Phase III
22
Phase II
1
Phase I
Assay Mix

Activity Type Distribution

IC502,856.0
KI2,590.0
EC5085.0
KD7.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL36720 10.52 IC50 0.03 Preclinical
CHEMBL113621 10.4 Ki 0.04 Preclinical
CHEMBL418190 10.37 IC50 0.043 Preclinical
CHEMBL281594 10.22 Ki 0.06 Clinical
CHEMBL168455 10.11 IC50 0.077 Preclinical
CHEMBL169117 10.07 IC50 0.085 Preclinical
CHEMBL544971 9.92 IC50 0.12 Preclinical
CHEMBL3093268 9.89 Ki 0.13 Preclinical
CHEMBL39990 9.89 IC50 0.13 Preclinical
CHEMBL320427 9.85 Ki 0.14 Preclinical
Distribution

pChEMBL Value Distribution

394
5.0
553
5.5
676
6.0
839
6.5
787
7.0
740
7.5
526
8.0
319
8.5
99
9.0
17
9.5
pChEMBL
Approved Drugs

Approved Drugs

COCAINE
CHEMBL370805
Approved 2017
COCAINE HYDROCHLORIDE
CHEMBL529437
Approved 2017
DULOXETINE
CHEMBL1175
Approved 2004
ATOMOXETINE
CHEMBL641
Approved 2002
DEXMETHYLPHENIDATE
CHEMBL827
Approved 2001
DEXMETHYLPHENIDATE HYDROCHLORIDE
CHEMBL904
Approved 2001
VENLAFAXINE
CHEMBL637
Approved 1993
PAROXETINE
CHEMBL490
Approved 1992
PAROXETINE HYDROCHLORIDE
CHEMBL6067650
Approved 1992
SERTRALINE HYDROCHLORIDE
CHEMBL1709
Approved 1991
SERTRALINE
CHEMBL809
Approved 1991
CLOMIPRAMINE
CHEMBL415
Approved 1989
FLUOXETINE HYDROCHLORIDE
CHEMBL1201082
Approved 1987
BUPROPION
CHEMBL894
Approved 1985
NOMIFENSINE
CHEMBL273575
Approved 1984
DIPHENYLPYRALINE
CHEMBL1492
Approved 1982
DOPAMINE
CHEMBL59
Approved 1974
MAZINDOL
CHEMBL781
Approved 1973
METHYLPHENIDATE
CHEMBL796
Approved 1955
DEXTROAMPHETAMINE
CHEMBL612
Approved 1955
AMPHETAMINE
CHEMBL405
Approved 1955
BENZTROPINE
CHEMBL1201203
Approved 1954
MEPERIDINE HYDROCHLORIDE
CHEMBL1701
Approved 1942
Assay Landscape

Assay Landscape

515
Total Assays
3,452
Tested Compounds
3
Assay Types
Binding — 444 assays, 3,452 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 147 818 7.0
tissue-based format 117 1,051 6.9
cell membrane format 61 537 7.1
assay format 54 428 7.2
subcellular format 54 562 6.5
cell-based format 10 21 5.5
organism-based format 1 35 8.0
Functional — 70 assays, 485 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 27 106 7.0
tissue-based format 26 203 6.4
organism-based format 8 38 7.7
subcellular format 8 112 6.8
cell-based format 1 26 5.5
ADME — 1 assays, 1 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 1 1 5.1

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine