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

CHEMBL4630818 Target Snapshot

Sterol regulatory element-binding protein 1 · SINGLE PROTEIN · Homo sapiens

72Compounds
14Assays
1Approved Drugs
34.0Activities
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 P36956. Use UniProt P36956 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P36956 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 Sterol regulatory element-binding protein 1 as ChEMBL target CHEMBL4630818, mapped to UniProt P36956. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Sterol regulatory element-binding protein 1
SINGLE PROTEIN · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL4630818
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
P36956
Sterol regulatory element-binding protein 1
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 Sterol regulatory element-binding protein 1 is the right protein anchor across sources, using UniProt P36956 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 LabelSterol regulatory element-binding protein 1
UniProt AccessionP36956
Component TypeProtein
Sequence Length1147 aa

Sterol regulatory element-binding protein 1

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Sterol regulatory element-binding protein 1, mapped to UniProt P36956. Sequence length is 1147 aa.

Mapped IDP36956
Review nameSterol regulatory element-binding protein 1
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

1
Approved
Assay Mix

Activity Type Distribution

IC506.0
EC5028.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL62136 7.7 EC50 20.0 Preclinical
CHEMBL5597982 6.89 EC50 130.0 Preclinical
CHEMBL5590706 6.72 EC50 190.0 Preclinical
CHEMBL5596248 6.72 EC50 190.0 Preclinical
CHEMBL5597153 6.62 EC50 240.0 Preclinical
CHEMBL5596815 6.51 EC50 310.0 Preclinical
CHEMBL5596386 6.24 EC50 570.0 Preclinical
CHEMBL1824673 6.16 IC50 700.0 Preclinical
CHEMBL4851466 6.14 IC50 722.7 Preclinical
CHEMBL5598250 6.11 EC50 770.0 Preclinical
Distribution

pChEMBL Value Distribution

4
5.0
11
5.5
4
6.0
5
6.5
0
7.0
1
7.5
0
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

14
Total Assays
31
Tested Compounds
1
Assay Types
Binding — 14 assays, 31 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 12 28 5.8
single protein format 2 3 5.5

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine