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

CHEMBL1075230 Target Snapshot

Nitric oxide synthase 3 · SINGLE PROTEIN · Rattus norvegicus

54Compounds
15Assays
0Approved Drugs
42.0Activities
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 Q62600. Use UniProt Q62600 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q62600 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 Nitric oxide synthase 3 as ChEMBL target CHEMBL1075230, mapped to UniProt Q62600. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Nitric oxide synthase 3
SINGLE PROTEIN · Rattus norvegicus
As of 2026-09-14
ChEMBL target ID
CHEMBL1075230
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q62600
Nitric oxide synthase 3
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 Nitric oxide synthase 3 is the right protein anchor across sources, using UniProt Q62600 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 LabelNitric oxide synthase 3
UniProt AccessionQ62600
Component TypeProtein
Sequence Length1202 aa

Nitric oxide synthase 3

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Nitric oxide synthase 3, mapped to UniProt Q62600. Sequence length is 1202 aa.

Mapped IDQ62600
Review nameNitric oxide synthase 3
OrganismRattus norvegicus
Assay Mix

Activity Type Distribution

IC5034.0
KI8.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL3818373 7.8 Ki 16.0 Preclinical
CHEMBL3586661 7.77 Ki 17.0 Preclinical
CHEMBL3818566 7.6 Ki 25.0 Preclinical
CHEMBL3262022 7.46 Ki 35.0 Preclinical
CHEMBL3818545 7.37 Ki 43.0 Preclinical
CHEMBL3819551 7.14 Ki 72.0 Preclinical
CHEMBL3819046 6.86 Ki 139.0 Preclinical
CHEMBL3819644 6.26 Ki 547.0 Preclinical
CHEMBL247378 6.16 IC50 700.0 Preclinical
CHEMBL233655 5.89 IC50 1300.0 Preclinical
Distribution

pChEMBL Value Distribution

6
5.0
2
5.5
2
6.0
1
6.5
3
7.0
3
7.5
0
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

15
Total Assays
42
Tested Compounds
2
Assay Types
Binding — 13 assays, 42 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 9 7 5.2
assay format 3 34 5.3
cell-based format 1 1 5.4
ADME — 2 assays, 0 compounds
BAO Format Assays Compounds Avg pChEMBL
tissue-based format 2 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine