MM96L
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats MM96L as ChEMBL target CHEMBL614170. 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 MM96L matters
MM96L is reviewed as MM96L; the current evidence base includes 1 approved drug, 133 compounds, and 20 assays, with lead potency reaching pChEMBL 8.0.
MM96L
Review this target as MM96L.
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 1 approved drug, 133 compounds, and 20 assays for this target. The dominant activity type is IC50. CHEMBL98 is the current potency anchor at pChEMBL 8.0.
Use CHEMBL98 as the tractability anchor when discussing potency (pChEMBL 8.0).
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 MM96L matters before drilling into raw source blocks.
Jump to Review RationaleGo back to the target snapshot when you need the naming and mapping contract, 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
CHEMBL98
|
8.0 | EC50 | Approved |
|
|
No preferred name
CHEMBL221654
|
7.7 | IC50 | — |
|
|
No preferred name
CHEMBL4642874
|
7.7 | IC50 | — |
|
|
No preferred name
CHEMBL221655
|
7.7 | IC50 | — |
|
|
No preferred name
CHEMBL220692
|
7.7 | IC50 | — |
Approved Drugs
| Structure | Compound | First Approval |
|---|---|---|
|
|
VORINOSTAT
CHEMBL98
|
2006 |