Use UniProt P10415 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL5169265 Target Snapshot
BCL2/BID · PROTEIN-PROTEIN INTERACTION · Homo sapiens
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As of 2026-09-14Protein identity stays anchored to UniProt P10415. Use UniProt P10415 as the stable identity anchor, then attach disease evidence before program review.
Apoptosis regulator Bcl-2
Review this target as BCL2/BID, mapped to UniProt P10415. ChEMBL maps the protein component as Apoptosis regulator Bcl-2. Sequence length is 239 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats BCL2/BID as ChEMBL target CHEMBL5169265, mapped to UniProt P10415. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether BCL2/BID is the right protein anchor across sources, using UniProt P10415 as the stable mapping.
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Open Review-ready CardBasic Information
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| Preferred Name | BCL2/BID |
| Target Type | PROTEIN-PROTEIN INTERACTION |
| Organism | Homo sapiens |
| UniProt | P10415 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Apoptosis regulator Bcl-2 |
| UniProt Accession | P10415 |
| Component Type | Protein |
| Sequence Length | 239 aa |
Apoptosis regulator Bcl-2
How to read this target
Review this target as BCL2/BID, mapped to UniProt P10415. ChEMBL maps the protein component as Apoptosis regulator Bcl-2. Sequence length is 239 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL4848284 | 6.51 | Ki | 310.0 | Preclinical |
| CHEMBL297453 | 6.35 | IC50 | 450.0 | Clinical |
| CHEMBL5204188 | 6.27 | Ki | 540.0 | Preclinical |
| CHEMBL5199461 | 6.23 | Ki | 590.0 | Preclinical |
| CHEMBL5203252 | 6.09 | Ki | 810.0 | Preclinical |
| CHEMBL5183108 | 6.03 | Ki | 940.0 | Preclinical |
| CHEMBL5206049 | 6.0 | Ki | 1000.0 | Preclinical |
| CHEMBL5181865 | 5.96 | Ki | 1100.0 | Preclinical |
| CHEMBL5090868 | 5.92 | Ki | 1200.0 | Preclinical |
| CHEMBL5196159 | 5.72 | Ki | 1900.0 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 7 assays, 18 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| protein format | 7 | 18 | 5.7 |