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Target Snapshot

CHEMBL3797020 Target Snapshot

Lectin · SINGLE PROTEIN · Burkholderia cenocepacia (strain ATCC BAA-245 / DSM 16553 / LMG 16656/ NCTC 13227 / J2315 / CF5610) (Burkholderia cepacia (strain J2315))

29Compounds
5Assays
0Approved Drugs
17.0Activities
Free Research Context

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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 B4EH87. Use UniProt B4EH87 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt B4EH87 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 Lectin as ChEMBL target CHEMBL3797020, mapped to UniProt B4EH87. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Lectin
SINGLE PROTEIN · Burkholderia cenocepacia (strain ATCC BAA-245 / DSM 16553 / LMG 16656/ NCTC 13227 / J2315 / CF5610) (Burkholderia cepacia (strain J2315))
As of 2026-09-14
ChEMBL target ID
CHEMBL3797020
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
B4EH87
Lectin
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 Lectin is the right protein anchor across sources, using UniProt B4EH87 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.

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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 LabelLectin
UniProt AccessionB4EH87
Component TypeProtein
Sequence Length129 aa

Lectin

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Lectin, mapped to UniProt B4EH87. Sequence length is 129 aa.

Mapped IDB4EH87
Review nameLectin
OrganismBurkholderia cenocepacia (strain ATCC BAA-245 / DSM 16553 / LMG 16656/ NCTC 13227 / J2315 / CF5610) (Burkholderia cepacia (strain J2315))
Clinical Profile

Clinical Phase Distribution

2
Phase II
Assay Mix

Activity Type Distribution

IC5014.0
KD3.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL195368 5.57 Kd 2700.0 Preclinical
CHEMBL3800290 5.54 IC50 2900.0 Preclinical
CHEMBL469448 5.29 Kd 5150.0 Clinical
CHEMBL195368 5.16 IC50 7000.0 Preclinical
CHEMBL3797837 5.13 IC50 7400.0 Preclinical
CHEMBL469448 4.97 IC50 10800.0 Clinical
CHEMBL3800313 4.89 IC50 13000.0 Preclinical
CHEMBL3799758 4.87 IC50 13600.0 Preclinical
CHEMBL3797852 4.86 IC50 13800.0 Preclinical
CHEMBL1172750 4.84 IC50 14500.0 Preclinical
Distribution

pChEMBL Value Distribution

3
5.0
2
5.5
0
6.0
0
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

5
Total Assays
14
Tested Compounds
1
Assay Types
Binding — 5 assays, 14 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 5 14 5.0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine