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Compounds That Target AQR

AQR · 29 compounds in BiohacksAI corpus

AQR (AQR) is a biological target with 29 documented compound interactions in the BiohacksAI corpus. The compounds listed below have been identified through computational analysis of BindingDB binding assay data and PubMed literature. Each interaction is ranked by confidence score reflecting the breadth and strength of experimental evidence. This resource supports research into AQR modulation for therapeutic and biohacking applications.

Most Studied Compounds for AQR
500+
studies
499+
studies
499+
studies
300+
studies
299+
studies
199+
studies
All 29 Compounds — Ranked by Evidence
499+
studies
1.00
confidence
2
Cnidium Monnieri
1.00
confidence
300+
studies
1.00
confidence
4
Saposhnikovia Divaricata
1.00
confidence
500+
studies
0.50
confidence
6
Aloe Vera
0.50
confidence
7
Apis Mellifera
0.50
confidence
199+
studies
0.50
confidence
9
Bombyx Mori
0.50
confidence
10
Bupleurum Chinense
0.50
confidence
11
Chaenomeles Speciosa
0.50
confidence
12
Citrus Reticulata
0.50
confidence
13
Epimedium Brevicornum
0.50
confidence
14
Euryale Ferox
0.50
confidence
499+
studies
0.50
confidence
16
Fritillaria Cirrhosa
0.50
confidence
299+
studies
0.50
confidence
18
Lilium Lancifolium
0.50
confidence
19
Mentha Haplocalyx
0.50
confidence
20
Panax Notoginseng
0.50
confidence
21
Perilla Frutescens
0.50
confidence
22
Peucedanum Praeruptorum
0.50
confidence
23
Pinellia Ternata
0.50
confidence
24
Poria Cocos
0.50
confidence
25
Prunus Mume
0.50
confidence
26
Prunus Persica
0.50
confidence
27
Scutellaria Baicalensis
0.50
confidence
28
Vigna Radiata
0.50
confidence
498+
studies
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for AQR (AQR). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: AQR target overview · All biological targets · Biological pathways

Data from BindingDB and PubMed. For research purposes only. Not medical advice.