Lutropin-choriogonadotropic hormone receptor · SINGLE PROTEIN · Rattus norvegicus
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As of 2026-09-13Protein identity stays anchored to UniProt P16235. Use UniProt P16235 as the stable identity anchor, then attach disease evidence before program review.
Use UniProt P16235 as the stable identity anchor, then attach disease evidence before program review.
Lutropin-choriogonadotropic hormone receptor
Review this target as Lutropin-choriogonadotropic hormone receptor, mapped to UniProt P16235. Sequence length is 700 aa.
Protein source · UniProt accession via ChEMBL component mappingKeep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Lutropin-choriogonadotropic hormone receptor as ChEMBL target CHEMBL2456, mapped to UniProt P16235. Disease framing currently uses the Open Targets-ready proxy contract.
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| Preferred Name | Lutropin-choriogonadotropic hormone receptor |
| Target Type | SINGLE PROTEIN |
| Organism | Rattus norvegicus |
| UniProt | P16235 |
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Lutropin-choriogonadotropic hormone receptor |
| UniProt Accession | P16235 |
| Component Type | Protein |
| Sequence Length | 700 aa |
Lutropin-choriogonadotropic hormone receptor
Review this target as Lutropin-choriogonadotropic hormone receptor, mapped to UniProt P16235. Sequence length is 700 aa.
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL412984 | 10.74 | Ki | 0.0182 | Preclinical |
| CHEMBL407606 | 10.61 | Ki | 0.02455 | Preclinical |
| CHEMBL407123 | 10.37 | Ki | 0.04266 | Preclinical |
| CHEMBL405737 | 10.11 | Ki | 0.07762 | Preclinical |
| CHEMBL385042 | 10.03 | Ki | 0.09333 | Preclinical |
| CHEMBL275935 | 9.87 | Kd | 0.1349 | Preclinical |
| CHEMBL415571 | 9.81 | Ki | 0.1549 | Preclinical |
| CHEMBL385468 | 9.73 | Ki | 0.1862 | Preclinical |
| CHEMBL429240 | 9.68 | Ki | 0.2089 | Preclinical |
| CHEMBL216617 | 9.55 | Ki | 0.2818 | Preclinical |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| tissue-based format | 10 | 0 | — |
| cell-based format | 5 | 40 | 8.0 |
| single protein format | 2 | 12 | 9.5 |
| assay format | 1 | 0 | — |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| assay format | 5 | 1 | 9.2 |
| organism-based format | 3 | 25 | 7.4 |
| cell-based format | 2 | 5 | 6.7 |