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Target Snapshot

CHEMBL5956 Target Snapshot

Beta-lactamase SHV-1 · SINGLE PROTEIN · Escherichia coli

69Compounds
12Assays
3Approved Drugs
71.0Activities
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 2026-09-13

Protein identity stays anchored to UniProt P0AD63. Use UniProt P0AD63 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P0AD63 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 Beta-lactamase SHV-1 as ChEMBL target CHEMBL5956, mapped to UniProt P0AD63. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Beta-lactamase SHV-1
SINGLE PROTEIN · Escherichia coli
As of 2026-09-13
ChEMBL target ID
CHEMBL5956
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
P0AD63
Beta-lactamase SHV-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 Beta-lactamase SHV-1 is the right protein anchor across sources, using UniProt P0AD63 as the stable mapping.

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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

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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 LabelBeta-lactamase SHV-1
UniProt AccessionP0AD63
Component TypeProtein
Sequence Length286 aa

Beta-lactamase SHV-1

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Beta-lactamase SHV-1, mapped to UniProt P0AD63. Sequence length is 286 aa.

Mapped IDP0AD63
Review nameBeta-lactamase SHV-1
OrganismEscherichia coli
Clinical Profile

Clinical Phase Distribution

3
Approved
Assay Mix

Activity Type Distribution

IC5068.0
KI3.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL4114803 9.4 IC50 0.4 Preclinical
CHEMBL4111477 9.3 IC50 0.5 Preclinical
CHEMBL4114749 9.22 IC50 0.6 Preclinical
CHEMBL4106598 8.59 IC50 2.6 Preclinical
CHEMBL4114669 8.49 IC50 3.2 Preclinical
CHEMBL4106976 8.38 IC50 4.2 Preclinical
CHEMBL4109897 8.37 IC50 4.3 Preclinical
CHEMBL122450 7.92 IC50 12.0 Preclinical
CHEMBL4115687 7.86 IC50 13.9 Preclinical
CHEMBL4114672 7.65 IC50 22.6 Preclinical
Distribution

pChEMBL Value Distribution

9
5.0
4
5.5
8
6.0
12
6.5
5
7.0
5
7.5
4
8.0
1
8.5
4
9.0
0
9.5
pChEMBL
Approved Drugs

Approved Drugs

TAZOBACTAM
CHEMBL404
Approved 1993
CLAVULANIC ACID
CHEMBL777
Approved 1984
Assay Landscape

Assay Landscape

12
Total Assays
48
Tested Compounds
1
Assay Types
Binding — 12 assays, 48 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 10 12 6.8
assay format 1 33 6.8
cell-based format 1 3 5.4

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine