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

CHEMBL2096620 Target Snapshot

Protein kinase C, PKC; classical/novel · PROTEIN FAMILY · Homo sapiens

68Compounds
13Assays
0Approved Drugs
10.0Activities
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 O94806. Use UniProt O94806 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt O94806 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 Protein kinase C, PKC; classical/novel as ChEMBL target CHEMBL2096620, mapped to UniProt O94806. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Protein kinase C, PKC; classical/novel
PROTEIN FAMILY · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL2096620
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
O94806
Serine/threonine-protein kinase D3
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 Protein kinase C, PKC; classical/novel is the right protein anchor across sources, using UniProt O94806 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 D3
UniProt AccessionO94806
Component TypeProtein
Sequence Length890 aa

Serine/threonine-protein kinase D3

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Protein kinase C, PKC; classical/novel, mapped to UniProt O94806. ChEMBL maps the protein component as Serine/threonine-protein kinase D3. Sequence length is 890 aa.

Mapped IDO94806
Review nameProtein kinase C, PKC; classical/novel
OrganismHomo sapiens
Assay Mix

Activity Type Distribution

IC504.0
KI6.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL120645 6.82 IC50 150.0 Preclinical
CHEMBL170518 6.72 Ki 190.0 Preclinical
CHEMBL422215 6.7 Ki 200.0 Preclinical
CHEMBL143453 6.4 IC50 400.0 Preclinical
CHEMBL12988 6.22 Ki 600.0 Preclinical
CHEMBL13306 6.22 Ki 600.0 Preclinical
CHEMBL421565 6.22 IC50 600.0 Preclinical
CHEMBL1202927 5.7 IC50 2000.0 Preclinical
Distribution

pChEMBL Value Distribution

0
5.0
1
5.5
4
6.0
4
6.5
0
7.0
0
7.5
0
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

13
Total Assays
6
Tested Compounds
2
Assay Types
Binding — 11 assays, 6 compounds
BAO Format Assays Compounds Avg pChEMBL
protein format 9 5 6.5
cell-based format 2 1 6.7
Functional — 2 assays, 2 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 2 2 6.0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine