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

CHEMBL5836 Target Snapshot

Ephrin type-B receptor 6 · SINGLE PROTEIN · Homo sapiens

444Compounds
85Assays
23Approved Drugs
339.0Activities
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 O15197. Use UniProt O15197 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt O15197 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 Ephrin type-B receptor 6 as ChEMBL target CHEMBL5836, mapped to UniProt O15197. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Ephrin type-B receptor 6
SINGLE PROTEIN · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL5836
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
O15197
Ephrin type-B receptor 6
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 Ephrin type-B receptor 6 is the right protein anchor across sources, using UniProt O15197 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 LabelEphrin type-B receptor 6
UniProt AccessionO15197
Component TypeProtein
Sequence Length1021 aa

Ephrin type-B receptor 6

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Ephrin type-B receptor 6, mapped to UniProt O15197. Sequence length is 1021 aa.

Mapped IDO15197
Review nameEphrin type-B receptor 6
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

23
Approved
8
Phase III
14
Phase II
7
Phase I
Assay Mix

Activity Type Distribution

IC508.0
EC501.0
KD330.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL5416410 10.41 Kd 0.039 Approved
CHEMBL400402 9.22 Kd 0.6 Preclinical
CHEMBL1230609 8.89 Kd 1.3 Clinical
CHEMBL386051 8.7 Kd 2.0 Preclinical
CHEMBL1908396 8.3 Kd 5.0 Preclinical
CHEMBL601719 8.22 Kd 6.0 Approved
CHEMBL3907479 8.15 Kd 7.0 Clinical
CHEMBL5415503 8.0 Kd 10.0 Preclinical
CHEMBL495727 7.92 Kd 12.0 Clinical
CHEMBL3545085 7.58 Kd 26.0 Preclinical
Distribution

pChEMBL Value Distribution

10
5.0
23
5.5
15
6.0
18
6.5
11
7.0
3
7.5
4
8.0
2
8.5
1
9.0
0
9.5
pChEMBL
Approved Drugs

Approved Drugs

FEDRATINIB
CHEMBL1287853
Approved 2019
GILTERITINIB
CHEMBL3301622
Approved 2018
NINTEDANIB
CHEMBL502835
Approved 2014
DABRAFENIB
CHEMBL2028663
Approved 2013
AXITINIB
CHEMBL1289926
Approved 2012
CRIZOTINIB
CHEMBL601719
Approved 2011
VANDETANIB
CHEMBL24828
Approved 2011
PAZOPANIB
CHEMBL477772
Approved 2009
NILOTINIB
CHEMBL255863
Approved 2007
DASATINIB
CHEMBL5416410
Approved 2006
DASATINIB ANHYDROUS
CHEMBL1421
Approved 2006
SUNITINIB
CHEMBL535
Approved 2006
SORAFENIB
CHEMBL1336
Approved 2005
Assay Landscape

Assay Landscape

85
Total Assays
79
Tested Compounds
1
Assay Types
Binding — 85 assays, 79 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 58 48 6.5
assay format 21 6 5.7
cell-based format 5 3 6.1
subcellular format 1 22 6.7

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine