Start with cardiovascular disease, then reuse UniProt P0DP23 as the stable protein anchor across project notes and exports.
CHEMBL6093 Target Snapshot
Calmodulin-1 · SINGLE PROTEIN · Homo sapiens
Research home keeps recent targets
This target will appear in recent viewed items on this browser. Use the demo workspace to preview watch rules and decision queues.
Switch target
Move to another high-traffic target or paste a specific ChEMBL target ID.
Frame the target before identity details
Structured disease, protein, and project context should read before the lower-level identity rail.
As of 2026-09-13Calmodulin-1 shows approved-linked disease relevance led by cardiovascular disease. 2 linked drugs keep the current disease frame grounded. Protein identity stays anchored to UniProt P0DP23. Start with cardiovascular disease, then reuse UniProt P0DP23 as the stable protein anchor across project notes and exports.
Calmodulin-1 shows approved-linked disease relevance led by cardiovascular disease. 2 linked drugs remain visible in the same block.
Start review with cardiovascular disease because it currently carries approved-linked support. Linked drugs include BENZIODARONE, PRENYLAMINE. 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 proxyCalmodulin-1
Review this target as Calmodulin-1, mapped to UniProt P0DP23. Sequence length is 149 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 Calmodulin-1 as ChEMBL target CHEMBL6093, mapped to UniProt P0DP23. 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.
Start with the right source
Choose the first block or source based on the question you are trying to answer.
Start here when your first question is whether Calmodulin-1 is the right protein anchor across sources, using UniProt P0DP23 as the stable mapping.
Jump to Protein ContextUse this block first when you need to confirm why cardiovascular disease is currently framed as approved-linked support. It currently carries 2 linked drugs in the same disease frame.
Jump to Disease ContextOpen the one-page evidence card when you want the rationale, activity base, and attribution together.
Open Review-ready CardBasic Information
Verify identity, organism, and the fastest next research jumps from the same page.
| Preferred Name | Calmodulin-1 |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | P0DP23 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Calmodulin-1 |
| UniProt Accession | P0DP23 |
| Component Type | Protein |
| Sequence Length | 149 aa |
Calmodulin-1
How to read this target
Review this target as Calmodulin-1, mapped to UniProt P0DP23. Sequence length is 149 aa.
Disease Relevance & Evidence Level
Open Targets-ready disease context using the current target-indication evidence contract.
Calmodulin-1 shows approved-linked disease relevance led by cardiovascular disease.
How to read disease relevance
Start review with cardiovascular disease because it currently carries approved-linked support. Linked drugs include BENZIODARONE, PRENYLAMINE. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL3337496 | 9.0 | Kd | 1.0 | Preclinical |
| CHEMBL495235 | 7.75 | Kd | 18.0 | Preclinical |
| CHEMBL2408940 | 7.74 | Kd | 18.25 | Preclinical |
| CHEMBL2408939 | 7.71 | Kd | 19.4 | Preclinical |
| CHEMBL3752910 | 6.96 | Kd | 110.36 | Preclinical |
| CHEMBL5653589 | 6.67 | Kd | 212.52 | Preclinical |
| CHEMBL3798296 | 6.07 | Kd | 850.0 | Preclinical |
| CHEMBL422 | 6.0 | Kd | 1000.0 | Approved |
| CHEMBL71 | 5.91 | Kd | 1240.0 | Approved |
| CHEMBL138649 | 5.29 | IC50 | 5170.0 | Preclinical |
pChEMBL Value Distribution
Approved Drugs
Assay Landscape
Binding — 21 assays, 43 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 14 | 36 | 5.0 |
| assay format | 7 | 7 | 5.5 |