Corticosteroid-binding globulin
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Corticosteroid-binding globulin as ChEMBL target CHEMBL2421, mapped to UniProt P08185. 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 Corticosteroid-binding globulin matters
Corticosteroid-binding globulin is reviewed as Corticosteroid-binding globulin (UniProt P08185); the current evidence base includes 9 approved drugs, 54 compounds, and 14 assays, with lead potency reaching pChEMBL 7.9.
Corticosteroid-binding globulin Sequence length is 405 aa.
Review this target as Corticosteroid-binding globulin, mapped to UniProt P08185. Sequence length is 405 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 9 approved drugs, 54 compounds, and 14 assays for this target. The dominant activity type is KI. CHEMBL110739 is the current potency anchor at pChEMBL 7.9.
Use CHEMBL110739 as the tractability anchor when discussing potency (pChEMBL 7.9).
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 Corticosteroid-binding globulin 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 P08185, 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
CHEMBL110739
|
7.9 | Ki | Clinical |
|
|
No preferred name
CHEMBL389621
|
7.9 | Ki | Approved |
|
|
No preferred name
CHEMBL253144
|
7.9 | Ki | Clinical |
|
|
No preferred name
CHEMBL1062
|
7.7 | Ki | — |
|
|
No preferred name
CHEMBL432825
|
7.7 | Ki | — |
Approved Drugs
| Structure | Compound | First Approval |
|---|---|---|
|
|
PROGESTERONE
CHEMBL103
|
1976 |
|
|
TESTOSTERONE
CHEMBL386630
|
1972 |
|
|
PREDNISOLONE
CHEMBL131
|
1955 |
|
|
HYDROCORTISONE
CHEMBL389621
|
1952 |
|
|
HYDROCORTISONE ACETATE
CHEMBL1091
|
1951 |