Use UniProt P29994 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL2804 Target Snapshot
Inositol 1,4,5-trisphosphate-gated calcium channel ITPR1 · SINGLE PROTEIN · Rattus norvegicus
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As of 2026-09-14Protein identity stays anchored to UniProt P29994. Use UniProt P29994 as the stable identity anchor, then attach disease evidence before program review.
Inositol 1,4,5-trisphosphate-gated calcium channel ITPR1
Review this target as Inositol 1,4,5-trisphosphate-gated calcium channel ITPR1, mapped to UniProt P29994. Sequence length is 2750 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Inositol 1,4,5-trisphosphate-gated calcium channel ITPR1 as ChEMBL target CHEMBL2804, mapped to UniProt P29994. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Inositol 1,4,5-trisphosphate-gated calcium channel ITPR1 is the right protein anchor across sources, using UniProt P29994 as the stable mapping.
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| Preferred Name | Inositol 1,4,5-trisphosphate-gated calcium channel ITPR1 |
| Target Type | SINGLE PROTEIN |
| Organism | Rattus norvegicus |
| UniProt | P29994 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Inositol 1,4,5-trisphosphate-gated calcium channel ITPR1 |
| UniProt Accession | P29994 |
| Component Type | Protein |
| Sequence Length | 2750 aa |
Inositol 1,4,5-trisphosphate-gated calcium channel ITPR1
How to read this target
Review this target as Inositol 1,4,5-trisphosphate-gated calcium channel ITPR1, mapped to UniProt P29994. Sequence length is 2750 aa.
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL1212943 | 9.85 | Kd | 0.14 | Preclinical |
| CHEMBL1213158 | 9.74 | Kd | 0.18 | Preclinical |
| CHEMBL1213159 | 9.74 | Kd | 0.18 | Preclinical |
| CHEMBL1213160 | 9.7 | Kd | 0.2 | Preclinical |
| CHEMBL1213163 | 9.7 | Kd | 0.2 | Preclinical |
| CHEMBL279107 | 9.68 | Kd | 0.21 | Preclinical |
| CHEMBL1213201 | 9.66 | Kd | 0.22 | Preclinical |
| CHEMBL1213161 | 9.48 | Kd | 0.33 | Preclinical |
| CHEMBL1213202 | 9.28 | Kd | 0.52 | Preclinical |
| CHEMBL204385 | 8.9 | Kd | 1.26 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 42 assays, 25 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 38 | 17 | 8.1 |
| cell membrane format | 2 | 8 | 7.1 |
| single protein format | 2 | 0 | — |
Functional — 16 assays, 27 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 15 | 27 | 7.5 |
| assay format | 1 | 0 | — |