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/APMAP/Compounds

Compounds That Target APMAP

APMAP · 88 compounds in BiohacksAI corpus

APMAP (APMAP) is a biological target with 88 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 APMAP modulation for therapeutic and biohacking applications.

View APMAP target page →
Most Studied Compounds for APMAP
1
Allium Sativum
500+
studies
2
Curcuma Longa
500+
studies
3
Centella Asiatica
499+
studies
4
Foeniculum Vulgare
499+
studies
5
Zingiber Officinale
498+
studies
6
Ginkgo Biloba
299+
studies
7
Areca Catechu
199+
studies
8
Curculigo Orchioides
116+
studies
All 50 Compounds — Ranked by Evidence
1
Aconitum Carmichaelii
1.00
confidence
2
Chaenomeles Speciosa
1.00
confidence
3
Citrus Reticulata
1.00
confidence
4
Forsythia Suspensa
1.00
confidence
5
Glycyrrhiza Uralensis
1.00
confidence
6
Litchi Chinensis
1.00
confidence
7
Lonicera Japonica
1.00
confidence
8
Morus Alba
1.00
confidence
9
Nelumbo Nucifera
1.00
confidence
10
Perilla Frutescens
1.00
confidence
11
Pinellia Ternata
1.00
confidence
12
Rehmannia Glutinosa
1.00
confidence
13
Salvia Miltiorrhiza
1.00
confidence
14
Scutellaria Baicalensis
1.00
confidence
15
Zingiber Officinale
498+
studies
1.00
confidence
16
Ziziphus Jujuba
1.00
confidence
17
Agastache Rugosa
0.50
confidence
18
Allium Sativum
500+
studies
0.50
confidence
19
Allium Tuberosum
0.50
confidence
20
Aloe Vera
0.50
confidence
21
Apis Mellifera
0.50
confidence
22
Aquilaria Sinensis
0.50
confidence
23
Arctium Lappa
0.50
confidence
24
Areca Catechu
199+
studies
0.50
confidence
25
Artemisia Annua
0.50
confidence
26
Artemisia Capillaris
0.50
confidence
27
Bletilla Striata
0.50
confidence
28
Bombyx Mori
0.50
confidence
29
Bufo Bufo
0.50
confidence
30
Bupleurum Chinense
0.50
confidence
31
Carthamus Tinctorius
0.50
confidence
32
Centella Asiatica
499+
studies
0.50
confidence
33
Cimicifuga Heracleifolia
0.50
confidence
34
Corydalis Yanhusuo
0.50
confidence
35
Crataegus Pinnatifida
0.50
confidence
36
Curculigo Orchioides
116+
studies
0.50
confidence
37
Curcuma Longa
500+
studies
0.50
confidence
38
Cuscuta Chinensis
0.50
confidence
39
Cynomorium Songaricum
0.50
confidence
40
Ephedra Sinica
0.50
confidence
41
Epimedium Brevicornum
0.50
confidence
42
Eucommia Ulmoides
0.50
confidence
43
Eupatorium Fortunei
0.50
confidence
44
Euryale Ferox
0.50
confidence
45
Foeniculum Vulgare
499+
studies
0.50
confidence
46
Fritillaria Cirrhosa
0.50
confidence
47
Gastrodia Elata
0.50
confidence
48
Gentiana Macrophylla
0.50
confidence
49
Ginkgo Biloba
299+
studies
0.50
confidence
50
Glycine Max
0.50
confidence

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

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

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