Start with bipolar disorder, then reuse UniProt P51649 as the stable protein anchor across project notes and exports.
CHEMBL1911 Target Snapshot
Succinate-semialdehyde dehydrogenase, mitochondrial · SINGLE PROTEIN · Homo sapiens
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As of 2026-09-14Succinate-semialdehyde dehydrogenase, mitochondrial shows approved-linked disease relevance led by bipolar disorder. 5 more disease programs remain visible in the same review block. 3 linked drugs keep the current disease frame grounded. Protein identity stays anchored to UniProt P51649. Start with bipolar disorder, then reuse UniProt P51649 as the stable protein anchor across project notes and exports.
Succinate-semialdehyde dehydrogenase, mitochondrial shows approved-linked disease relevance led by bipolar disorder. 5 more disease programs remain visible in the same review block. 3 linked drugs remain visible in the same block.
Start review with bipolar disorder because it currently carries approved-linked support. Linked drugs include DIVALPROEX SODIUM, VALPROATE SODIUM, VALPROIC ACID. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.
Disease source · ChEMBL drug mechanism + indication proxySuccinate-semialdehyde dehydrogenase, mitochondrial
Review this target as Succinate-semialdehyde dehydrogenase, mitochondrial, mapped to UniProt P51649. Sequence length is 535 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Succinate-semialdehyde dehydrogenase, mitochondrial as ChEMBL target CHEMBL1911, mapped to UniProt P51649. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Succinate-semialdehyde dehydrogenase, mitochondrial is the right protein anchor across sources, using UniProt P51649 as the stable mapping.
Jump to Protein ContextUse this block first when you need to confirm why bipolar disorder is currently framed as approved-linked support. It currently carries 3 linked drugs in the same disease frame.
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Open Review-ready CardBasic Information
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| Preferred Name | Succinate-semialdehyde dehydrogenase, mitochondrial |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | P51649 |
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UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Succinate-semialdehyde dehydrogenase, mitochondrial |
| UniProt Accession | P51649 |
| Component Type | Protein |
| Sequence Length | 535 aa |
Succinate-semialdehyde dehydrogenase, mitochondrial
How to read this target
Review this target as Succinate-semialdehyde dehydrogenase, mitochondrial, mapped to UniProt P51649. Sequence length is 535 aa.
Disease Relevance & Evidence Level
Open Targets-ready disease context using the current target-indication evidence contract.
Succinate-semialdehyde dehydrogenase, mitochondrial shows approved-linked disease relevance led by bipolar disorder. 5 more disease programs remain visible in the same review block.
How to read disease relevance
Start review with bipolar disorder because it currently carries approved-linked support. Linked drugs include DIVALPROEX SODIUM, VALPROATE SODIUM, VALPROIC ACID. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL378577 | 6.46 | IC50 | 350.0 | Preclinical |
| CHEMBL13883 | 4.81 | IC50 | 15600.0 | Preclinical |
| CHEMBL14193 | 4.61 | IC50 | 24700.0 | Preclinical |
| CHEMBL378361 | 4.48 | IC50 | 33100.0 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 5 assays, 7 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 5 | 7 | 5.1 |