Use UniProt O88351 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL6012 Target Snapshot
Inhibitor of nuclear factor kappa-B kinase subunit beta · SINGLE PROTEIN · Mus musculus
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As of 2026-09-14Protein identity stays anchored to UniProt O88351. Use UniProt O88351 as the stable identity anchor, then attach disease evidence before program review.
Inhibitor of nuclear factor kappa-B kinase subunit beta
Review this target as Inhibitor of nuclear factor kappa-B kinase subunit beta, mapped to UniProt O88351. Sequence length is 757 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Inhibitor of nuclear factor kappa-B kinase subunit beta as ChEMBL target CHEMBL6012, mapped to UniProt O88351. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Inhibitor of nuclear factor kappa-B kinase subunit beta is the right protein anchor across sources, using UniProt O88351 as the stable mapping.
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Open Review-ready CardBasic Information
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| Preferred Name | Inhibitor of nuclear factor kappa-B kinase subunit beta |
| Target Type | SINGLE PROTEIN |
| Organism | Mus musculus |
| UniProt | O88351 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Inhibitor of nuclear factor kappa-B kinase subunit beta |
| UniProt Accession | O88351 |
| Component Type | Protein |
| Sequence Length | 757 aa |
Inhibitor of nuclear factor kappa-B kinase subunit beta
How to read this target
Review this target as Inhibitor of nuclear factor kappa-B kinase subunit beta, mapped to UniProt O88351. Sequence length is 757 aa.
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL3765499 | 6.3 | IC50 | 500.0 | Preclinical |
| CHEMBL360077 | 5.75 | IC50 | 1800.0 | Preclinical |
| CHEMBL2070413 | 5.7 | IC50 | 2000.0 | Preclinical |
| CHEMBL3765155 | 5.7 | IC50 | 2000.0 | Preclinical |
| CHEMBL3764369 | 5.52 | IC50 | 3000.0 | Preclinical |
| CHEMBL2070414 | 5.4 | IC50 | 4000.0 | Preclinical |
| CHEMBL3764354 | 5.4 | IC50 | 4000.0 | Preclinical |
| CHEMBL3764955 | 5.4 | IC50 | 4000.0 | Preclinical |
| CHEMBL3765189 | 5.4 | IC50 | 4000.0 | Preclinical |
| CHEMBL2070412 | 5.3 | IC50 | 5000.0 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 34 assays, 27 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 30 | 14 | 5.1 |
| tissue-based format | 3 | 0 | — |
| assay format | 1 | 13 | 5.4 |