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/ACBD4/Compounds

Compounds That Target ACBD4

ACBD4 · 92 compounds in BiohacksAI corpus

ACBD4 (ACBD4) is a biological target with 92 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 ACBD4 modulation for therapeutic and biohacking applications.

View ACBD4 target page →
Most Studied Compounds for ACBD4
1
Curcuma Longa
500+
studies
2
Raphanus Sativus
500+
studies
3
Syzygium Aromaticum
500+
studies
4
Allium Sativum
500+
studies
5
Centella Asiatica
499+
studies
6
Zingiber Officinale
498+
studies
7
Panax Ginseng
300+
studies
8
Ginkgo Biloba
299+
studies
9
Areca Catechu
199+
studies
All 50 Compounds — Ranked by Evidence
1
Agastache Rugosa
1.00
confidence
2
Allium Tuberosum
1.00
confidence
3
Aloe Vera
1.00
confidence
4
Anemarrhena Asphodeloides
1.00
confidence
5
Artemisia Argyi
1.00
confidence
6
Artemisia Capillaris
1.00
confidence
7
Bupleurum Chinense
1.00
confidence
8
Carthamus Tinctorius
1.00
confidence
9
Centella Asiatica
499+
studies
1.00
confidence
10
Citrus Reticulata
1.00
confidence
11
Curcuma Longa
500+
studies
1.00
confidence
12
Cynomorium Songaricum
1.00
confidence
13
Ephedra Sinica
1.00
confidence
14
Epimedium Brevicornum
1.00
confidence
15
Eucommia Ulmoides
1.00
confidence
16
Ginkgo Biloba
299+
studies
1.00
confidence
17
Lobelia Chinensis
1.00
confidence
18
Lonicera Japonica
1.00
confidence
19
Nelumbo Nucifera
1.00
confidence
20
Panax Ginseng
300+
studies
1.00
confidence
21
Panax Notoginseng
1.00
confidence
22
Pinellia Ternata
1.00
confidence
23
Piper Nigrum
1.00
confidence
24
Polygala Tenuifolia
1.00
confidence
25
Prunus Armeniaca
1.00
confidence
26
Prunus Mume
1.00
confidence
27
Quisqualis Indica
1.00
confidence
28
Raphanus Sativus
500+
studies
1.00
confidence
29
Rehmannia Glutinosa
1.00
confidence
30
Salvia Miltiorrhiza
1.00
confidence
31
Syzygium Aromaticum
500+
studies
1.00
confidence
32
Taraxacum Mongolicum
1.00
confidence
33
Trichosanthes Kirilowii
1.00
confidence
34
Zingiber Officinale
498+
studies
1.00
confidence
35
Achyranthes Bidentata
0.50
confidence
36
Aconitum Carmichaelii
0.50
confidence
37
Alisma Plantago
0.50
confidence
38
Allium Fistulosum
0.50
confidence
39
Allium Sativum
500+
studies
0.50
confidence
40
Apis Mellifera
0.50
confidence
41
Aquilaria Sinensis
0.50
confidence
42
Arctium Lappa
0.50
confidence
43
Areca Catechu
199+
studies
0.50
confidence
44
Artemisia Annua
0.50
confidence
45
Asparagus Cochinchinensis
0.50
confidence
46
Aucklandia Lappa
0.50
confidence
47
Belamcanda Chinensis
0.50
confidence
48
Chaenomeles Speciosa
0.50
confidence
49
Cimicifuga Heracleifolia
0.50
confidence
50
Cnidium Monnieri
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for ACBD4 (ACBD4). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: ACBD4 target overview · All biological targets · Biological pathways

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