Start with Alzheimer disease, then reuse UniProt P05121 as the stable protein anchor across project notes and exports.
CHEMBL3475 Target Snapshot
Plasminogen activator inhibitor 1 · SINGLE PROTEIN · Homo sapiens
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As of 2026-09-14Plasminogen activator inhibitor 1 shows clinical signal disease relevance led by Alzheimer disease. 1 linked drug keeps the current disease frame grounded. Protein identity stays anchored to UniProt P05121. Start with Alzheimer disease, then reuse UniProt P05121 as the stable protein anchor across project notes and exports.
Plasminogen activator inhibitor 1 shows clinical signal disease relevance led by Alzheimer disease. 1 linked drug remains visible in the same block.
Start review with Alzheimer disease because it currently carries clinical signal support. Linked drugs include ALEPLASININ. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.
Disease source · ChEMBL drug mechanism + indication proxyPlasminogen activator inhibitor 1
Review this target as Plasminogen activator inhibitor 1, mapped to UniProt P05121. Sequence length is 402 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Plasminogen activator inhibitor 1 as ChEMBL target CHEMBL3475, mapped to UniProt P05121. Disease framing currently uses the Open Targets-ready proxy contract.
Reuse the same identifiers in notes, watch rules, exports, and review packs so provenance stays stable across surfaces.
Start with the right source
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Start here when your first question is whether Plasminogen activator inhibitor 1 is the right protein anchor across sources, using UniProt P05121 as the stable mapping.
Jump to Protein ContextUse this block first when you need to confirm why Alzheimer disease is currently framed as clinical signal support. It currently carries 1 linked drug in the same disease frame.
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Open Review-ready CardBasic Information
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| Preferred Name | Plasminogen activator inhibitor 1 |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | P05121 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Plasminogen activator inhibitor 1 |
| UniProt Accession | P05121 |
| Component Type | Protein |
| Sequence Length | 402 aa |
Plasminogen activator inhibitor 1
How to read this target
Review this target as Plasminogen activator inhibitor 1, mapped to UniProt P05121. Sequence length is 402 aa.
Disease Relevance & Evidence Level
Open Targets-ready disease context using the current target-indication evidence contract.
Plasminogen activator inhibitor 1 shows clinical signal disease relevance led by Alzheimer disease.
How to read disease relevance
Start review with Alzheimer disease because it currently carries clinical signal support. Linked drugs include ALEPLASININ. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL3669202 | 8.51 | Kd | 3.1 | Preclinical |
| CHEMBL3669203 | 8.28 | Kd | 5.3 | Preclinical |
| CHEMBL112242 | 8.0 | IC50 | 10.0 | Preclinical |
| CHEMBL1224764 | 8.0 | IC50 | 10.0 | Preclinical |
| CHEMBL207014 | 8.0 | IC50 | 10.0 | Preclinical |
| CHEMBL3669202 | 8.0 | IC50 | 10.0 | Preclinical |
| CHEMBL377052 | 8.0 | IC50 | 10.0 | Preclinical |
| CHEMBL419935 | 8.0 | IC50 | 10.0 | Preclinical |
| CHEMBL425946 | 8.0 | IC50 | 10.0 | Preclinical |
| CHEMBL2087114 | 7.64 | Kd | 23.0 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 48 assays, 283 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 46 | 283 | 5.6 |
| cell-based format | 2 | 0 | — |
Functional — 1 assays, 5 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-free format | 1 | 5 | 7.4 |