Heat shock protein HSP 90-beta
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Heat shock protein HSP 90-beta as ChEMBL target CHEMBL4303, mapped to UniProt P08238. 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.
Why Heat shock protein HSP 90-beta matters
Heat shock protein HSP 90-beta is reviewed as Heat shock protein HSP 90-beta (UniProt P08238); the current evidence base includes 0 approved drugs, 1055 compounds, and 473 assays, with lead potency reaching pChEMBL 10.2.
Heat shock protein HSP 90-beta Sequence length is 724 aa.
Review this target as Heat shock protein HSP 90-beta, mapped to UniProt P08238. Sequence length is 724 aa.
Protein source · UniProt accession via ChEMBL component mappingDisease relevance is not yet populated for this evidence card.
This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.
ChEMBL target recordChEMBL currently tracks 0 approved drugs, 1055 compounds, and 473 assays for this target. The dominant activity type is IC50. CHEMBL252164 is the current potency anchor at pChEMBL 10.2.
Use CHEMBL252164 as the tractability anchor when discussing potency (pChEMBL 10.2).
Activity source · ChEMBL 36 via Core EngineStart with the right source
Pick the first block or linked source that matches the review question in front of you.
Start with the review rationale when you need to explain why Heat shock protein HSP 90-beta matters before drilling into raw source blocks.
Jump to Review RationaleGo back to the target snapshot when you need the naming and mapping contract behind UniProt P08238, not just the summarized rationale.
Open Protein ContextUse the target snapshot disease block when you need the disease program and supporting signals, not only the card summary.
Open Disease ContextSnapshot State
No project snapshot selected. Export uses the live evidence card state.
pChEMBL Activity Distribution
Top 5 Inhibitors (by pChEMBL)
| Structure | Compound | pChEMBL | Type | Phase |
|---|---|---|---|---|
|
|
No preferred name
CHEMBL252164
|
10.2 | Ki | Clinical |
|
|
No preferred name
CHEMBL1917878
|
9.5 | Kd | — |
|
|
No preferred name
CHEMBL3752910
|
9.3 | Kd | — |
|
|
No preferred name
CHEMBL3309997
|
9.0 | Ki | — |
|
|
No preferred name
CHEMBL560895
|
9.0 | Ki | — |