BETABiohacksAI is a research tool for informational purposes only. All outputs are computational hypothesis candidates — not confirmed mechanisms, not medical advice, and not a substitute for professional medical judgment. Independent experimental validation is always required.
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BiohacksAI/Targets/AADAC/Compounds

Compounds That Target AADAC

arylacetamide deacetylase · 106 compounds in BiohacksAI corpus

AADAC (arylacetamide deacetylase) is a biological target with 106 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 AADAC modulation for therapeutic and biohacking applications.

View AADAC target page →UniProt: P22760 ↗
Most Studied Compounds for AADAC
1
Curcuma Longa
500+
studies
2
Portulaca Oleracea
500+
studies
3
Raphanus Sativus
500+
studies
4
Centella Asiatica
499+
studies
5
Foeniculum Vulgare
499+
studies
6
Phenacetin
300+
studies
7
Panax Ginseng
300+
studies
8
Ginkgo Biloba
299+
studies
9
Rubia Cordifolia
200+
studies
All 50 Compounds — Ranked by Evidence
1
Phenacetin
300+
studies
2.77
confidence
2
Agastache Rugosa
1.00
confidence
3
Allium Tuberosum
1.00
confidence
4
Aloe Vera
1.00
confidence
5
Artemisia Annua
1.00
confidence
6
Artemisia Argyi
1.00
confidence
7
Artemisia Capillaris
1.00
confidence
8
Aster Tataricus
1.00
confidence
9
Atractylodes Macrocephala
1.00
confidence
10
Bombyx Mori
1.00
confidence
11
Bupleurum Chinense
1.00
confidence
12
Carthamus Tinctorius
1.00
confidence
13
Centella Asiatica
499+
studies
1.00
confidence
14
Chaenomeles Speciosa
1.00
confidence
15
Citrus Reticulata
1.00
confidence
16
Crataegus Pinnatifida
1.00
confidence
17
Curcuma Longa
500+
studies
1.00
confidence
18
Cuscuta Chinensis
1.00
confidence
19
Cynomorium Songaricum
1.00
confidence
20
Dimocarpus Longan
1.00
confidence
21
Ephedra Sinica
1.00
confidence
22
Eriobotrya Japonica
1.00
confidence
23
Eucommia Ulmoides
1.00
confidence
24
Foeniculum Vulgare
499+
studies
1.00
confidence
25
Ginkgo Biloba
299+
studies
1.00
confidence
26
Glycine Max
1.00
confidence
27
Glycyrrhiza Uralensis
1.00
confidence
28
Ligusticum Chuanxiong
1.00
confidence
29
Lilium Lancifolium
1.00
confidence
30
Litchi Chinensis
1.00
confidence
31
Lithospermum Erythrorhizon
1.00
confidence
32
Lonicera Japonica
1.00
confidence
33
Morus Alba
1.00
confidence
34
Nelumbo Nucifera
1.00
confidence
35
Paeonia Lactiflora
1.00
confidence
36
Panax Ginseng
300+
studies
1.00
confidence
37
Panax Notoginseng
1.00
confidence
38
Perilla Frutescens
1.00
confidence
39
Piper Nigrum
1.00
confidence
40
Polygala Tenuifolia
1.00
confidence
41
Polygonum Cuspidatum
1.00
confidence
42
Poria Cocos
1.00
confidence
43
Portulaca Oleracea
500+
studies
1.00
confidence
44
Prunus Armeniaca
1.00
confidence
45
Prunus Mume
1.00
confidence
46
Prunus Persica
1.00
confidence
47
Raphanus Sativus
500+
studies
1.00
confidence
48
Rehmannia Glutinosa
1.00
confidence
49
Rubia Cordifolia
200+
studies
1.00
confidence
50
Salvia Miltiorrhiza
1.00
confidence

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

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

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