Review anchor
Cellular retinoic acid-binding protein 1
SINGLE PROTEIN · Mus musculus
As of 2026-09-13
Evidence Snapshot
Cellular retinoic acid-binding protein 1
CHEMBL3208
SINGLE PROTEIN
Mus musculus
Identity Layer
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Cellular retinoic acid-binding protein 1 as ChEMBL target CHEMBL3208, mapped to UniProt P62965. Disease framing currently uses the Open Targets-ready proxy contract.
ChEMBL target ID
CHEMBL3208
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine
As of 2026-09-13
www.ebi.ac.uk
UniProt accession
P62965
Cellular retinoic acid-binding protein 1
UniProt accession via ChEMBL component mapping
As of 2026-09-13
www.uniprot.org
Disease evidence contract
Open Targets-ready proxy
ChEMBL drug mechanism + indication proxy
ChEMBL drug mechanism + indication proxy
As of 2026-09-13
www.ebi.ac.uk
Reuse the same identifiers in notes, watch rules, exports, and review packs so provenance stays stable across surfaces.
Review-ready Target Rationale
Why Cellular retinoic acid-binding protein 1 matters
Cellular retinoic acid-binding protein 1 is reviewed as Cellular retinoic acid-binding protein 1 (UniProt P62965); the current evidence base includes 1 approved drug, 14 compounds, and 3 assays, with lead potency reaching pChEMBL 9.5.
Protein context
Cellular retinoic acid-binding protein 1
Cellular retinoic acid-binding protein 1 Sequence length is 137 aa.
Review this target as Cellular retinoic acid-binding protein 1, mapped to UniProt P62965. Sequence length is 137 aa.
Protein source · UniProt accession via ChEMBL component mapping
UniProt P62965
Protein
Disease context
Disease signal
Disease 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 recordActivity base
Portfolio and assay base
ChEMBL currently tracks 1 approved drug, 14 compounds, and 3 assays for this target. The dominant activity type is KD. CHEMBL46398 is the current potency anchor at pChEMBL 9.5.
Use CHEMBL46398 as the tractability anchor when discussing potency (pChEMBL 9.5).
Activity source · ChEMBL 36 via Core Engine
1 approved
pChEMBL 9.5
Source Guidance
Start with the right source
Pick the first block or linked source that matches the review question in front of you.
Need the shortest review narrative first?
Review-ready Target Rationale
One-page rationale with as-of-date and attribution
Start with the review rationale when you need to explain why Cellular retinoic acid-binding protein 1 matters before drilling into raw source blocks.
Jump to Review RationaleNeed stable protein naming or accession mapping?
UniProt Target Context
UniProt accession via ChEMBL component mapping
Go back to the target snapshot when you need the naming and mapping contract behind UniProt P62965, not just the summarized rationale.
Open Protein ContextNeed disease fit or evidence level for program framing?
Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy
Use 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.
14
Total Compounds
3
Total Assays
1
Approved Drugs
IC50: 1.0, KD: 16.0
Activity Types
pChEMBL Activity Distribution
Top 5 Inhibitors (by pChEMBL)
| Structure | Compound | pChEMBL | Type | Phase |
|---|---|---|---|---|
|
|
No preferred name
CHEMBL46398
|
9.5 | Kd | — |
|
|
No preferred name
CHEMBL38
|
9.4 | Kd | Approved |
|
|
No preferred name
CHEMBL333032
|
9.0 | Kd | — |
|
|
No preferred name
CHEMBL122823
|
8.9 | Kd | — |
|
|
No preferred name
CHEMBL121659
|
8.5 | Kd | — |
Approved Drugs
| Structure | Compound | First Approval |
|---|---|---|
|
|
TRETINOIN
CHEMBL38
|
1971 |
Source Header