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Target Snapshot

CHEMBL1944489 Target Snapshot

Riboflavin-binding protein · SINGLE PROTEIN · Gallus gallus

6Compounds
10Assays
5Approved Drugs
10.0Activities
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 P02752. Use UniProt P02752 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P02752 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 Riboflavin-binding protein as ChEMBL target CHEMBL1944489, mapped to UniProt P02752. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Riboflavin-binding protein
SINGLE PROTEIN · Gallus gallus
As of 2026-09-14
ChEMBL target ID
CHEMBL1944489
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P02752
Riboflavin-binding protein
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

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Need stable target naming and protein identity?
UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether Riboflavin-binding protein is the right protein anchor across sources, using UniProt P02752 as the stable mapping.

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Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

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Evidence Card
Review-ready rationale with source-aware context

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Overview

Basic Information

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UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein LabelRiboflavin-binding protein
UniProt AccessionP02752
Component TypeProtein
Sequence Length238 aa

Riboflavin-binding protein

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Riboflavin-binding protein, mapped to UniProt P02752. Sequence length is 238 aa.

Mapped IDP02752
Review nameRiboflavin-binding protein
OrganismGallus gallus
Clinical Profile

Clinical Phase Distribution

5
Approved
Assay Mix

Activity Type Distribution

KI2.0
KD8.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL1534 8.3 Kd 5.0 Approved
CHEMBL1233985 7.21 Kd 61.0 Preclinical
CHEMBL7568 6.58 Kd 264.0 Approved
CHEMBL1534 6.46 Ki 350.0 Approved
CHEMBL76 5.68 Kd 2100.0 Approved
CHEMBL7568 5.17 Ki 6700.0 Approved
CHEMBL1946750 4.45 Kd 35500.0 Preclinical
Distribution

pChEMBL Value Distribution

1
5.0
1
5.5
1
6.0
1
6.5
3
7.0
0
7.5
2
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Approved Drugs

Approved Drugs

Assay Landscape

Assay Landscape

10
Total Assays
5
Tested Compounds
1
Assay Types
Binding — 10 assays, 5 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 10 5 6.7

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine