Muscarinic acetylcholine receptor
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Muscarinic acetylcholine receptor as ChEMBL target CHEMBL2094109, mapped to UniProt P20309. 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 Muscarinic acetylcholine receptor matters
Muscarinic acetylcholine receptor is reviewed as Muscarinic acetylcholine receptor M3 (UniProt P20309); Muscarinic acetylcholine receptor shows approved-linked disease relevance led by chronic obstructive pulmonary disease. 5 more disease programs remain visible in the same review block.; 2 linked drugs keep this evidence frame grounded.; the current evidence base includes 11 approved drugs, 593 compounds, and 129 assays, with lead potency reaching pChEMBL 10.9.
Muscarinic acetylcholine receptor M3 Sequence length is 590 aa.
Review this target as Muscarinic acetylcholine receptor, mapped to UniProt P20309. ChEMBL maps the protein component as Muscarinic acetylcholine receptor M3. Sequence length is 590 aa.
Protein source · UniProt accession via ChEMBL component mappingMuscarinic acetylcholine receptor shows approved-linked disease relevance led by chronic obstructive pulmonary disease. 5 more disease programs remain visible in the same review block. 2 linked drugs keep the rationale reviewable. 5 additional disease programs remain visible in the same card. Linked drugs include DAROTROPIUM BROMIDE, GLYCOPYRRONIUM TOSYLATE.
Start review with chronic obstructive pulmonary disease because it currently carries approved-linked support. Linked drugs include DAROTROPIUM BROMIDE, GLYCOPYRRONIUM TOSYLATE. 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 11 approved drugs, 593 compounds, and 129 assays for this target. The dominant activity type is KI. CHEMBL318812 is the current potency anchor at pChEMBL 10.9.
Use CHEMBL318812 as the tractability anchor when discussing potency (pChEMBL 10.9).
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 Muscarinic acetylcholine receptor 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 P20309, not just the summarized rationale.
Open Protein ContextUse the target snapshot disease block when you need to see why chronic obstructive pulmonary disease is currently treated as approved-linked support.
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
CHEMBL318812
|
10.9 | Kd | — |
|
|
No preferred name
CHEMBL320611
|
10.5 | Kd | — |
|
|
No preferred name
CHEMBL12980
|
10.3 | Ki | — |
|
|
No preferred name
CHEMBL320611
|
10.3 | Ki | — |
|
|
No preferred name
CHEMBL287868
|
9.6 | Ki | — |
Approved Drugs
| Structure | Compound | First Approval |
|---|---|---|
|
|
OLANZAPINE
CHEMBL715
|
1996 |
|
|
CLOZAPINE
CHEMBL42
|
1989 |
|
|
CARBAMOYLCHOLINE
CHEMBL965
|
1972 |
|
|
CARBACHOL
CHEMBL14
|
1972 |
|
|
ATROPINE
CHEMBL517712
|
1960 |
|
|
BETHANECHOL
CHEMBL1482
|
1948 |