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

CHEMBL5364 Target Snapshot

Serine/threonine-protein kinase NLK · SINGLE PROTEIN · Homo sapiens

745Compounds
200Assays
6Approved Drugs
425.0Activities
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 2026-09-13

Protein identity stays anchored to UniProt Q9UBE8. Use UniProt Q9UBE8 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q9UBE8 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
Identity Layer

Cross-source identity

Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.

This review treats Serine/threonine-protein kinase NLK as ChEMBL target CHEMBL5364, mapped to UniProt Q9UBE8. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Serine/threonine-protein kinase NLK
SINGLE PROTEIN · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL5364
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
Q9UBE8
Serine/threonine-protein kinase NLK
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

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 Serine/threonine-protein kinase NLK is the right protein anchor across sources, using UniProt Q9UBE8 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 LabelSerine/threonine-protein kinase NLK
UniProt AccessionQ9UBE8
Component TypeProtein
Sequence Length527 aa

Serine/threonine-protein kinase NLK

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Serine/threonine-protein kinase NLK, mapped to UniProt Q9UBE8. Sequence length is 527 aa.

Mapped IDQ9UBE8
Review nameSerine/threonine-protein kinase NLK
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

6
Approved
1
Phase III
5
Phase II
5
Phase I
Assay Mix

Activity Type Distribution

IC5023.0
KI25.0
KD377.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL3752910 8.91 Kd 1.232 Preclinical
CHEMBL1964692 8.6 Ki 2.512 Preclinical
CHEMBL400402 8.52 Kd 3.0 Preclinical
CHEMBL272453 8.4 Ki 3.981 Preclinical
CHEMBL1968406 8.3 Ki 5.012 Preclinical
CHEMBL2000335 8.3 Ki 5.012 Preclinical
CHEMBL1230122 8.22 Kd 6.0 Preclinical
CHEMBL5090394 7.89 IC50 13.0 Preclinical
CHEMBL5653589 7.79 Kd 16.07 Preclinical
CHEMBL1242373 7.7 Ki 19.95 Preclinical
Distribution

pChEMBL Value Distribution

7
5.0
6
5.5
30
6.0
15
6.5
8
7.0
13
7.5
4
8.0
3
8.5
0
9.0
0
9.5
pChEMBL
Approved Drugs

Approved Drugs

ENCORAFENIB
CHEMBL3301612
Approved 2018
DASATINIB
CHEMBL5416410
Approved 2006
SORAFENIB
CHEMBL1336
Approved 2005
Assay Landscape

Assay Landscape

200
Total Assays
51
Tested Compounds
2
Assay Types
Binding — 199 assays, 51 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 164 30 6.6
assay format 22 11 6.3
cell-based format 12 1 6.0
subcellular format 1 9 6.7
Functional — 1 assays, 17 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 1 17 7.3

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine