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BiohacksAI/Targets/INHA/Compounds

Compounds That Target INHA

Inhibin alpha chain · 71 compounds in BiohacksAI corpus

INHA (Inhibin alpha chain) is a biological target with 71 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 INHA modulation for therapeutic and biohacking applications.

View INHA target page →
Most Studied Compounds for INHA
1
Allium Sativum
500+
studies
2
Juglans Regia
500+
studies
3
Centella Asiatica
499+
studies
4
Panax Ginseng
300+
studies
5
Ginkgo Biloba
299+
studies
6
Areca Catechu
199+
studies
All 50 Compounds — Ranked by Evidence
1
Cannabigerol
2.71
confidence
2
Achyranthes Bidentata
1.00
confidence
3
Agastache Rugosa
1.00
confidence
4
Bupleurum Chinense
1.00
confidence
5
Centella Asiatica
499+
studies
1.00
confidence
6
Eriobotrya Japonica
1.00
confidence
7
Gastrodia Elata
1.00
confidence
8
Ginkgo Biloba
299+
studies
1.00
confidence
9
Glycine Max
1.00
confidence
10
Litchi Chinensis
1.00
confidence
11
Lonicera Japonica
1.00
confidence
12
Nelumbo Nucifera
1.00
confidence
13
Panax Ginseng
300+
studies
1.00
confidence
14
Panax Notoginseng
1.00
confidence
15
Perilla Frutescens
1.00
confidence
16
Prunus Armeniaca
1.00
confidence
17
Schisandra Chinensis
1.00
confidence
18
Scrophularia Ningpoensis
1.00
confidence
19
Scutellaria Baicalensis
1.00
confidence
20
Tussilago Farfara
1.00
confidence
21
Ziziphus Jujuba
1.00
confidence
22
Aconitum Carmichaelii
0.50
confidence
23
Allium Sativum
500+
studies
0.50
confidence
24
Aloe Vera
0.50
confidence
25
Arctium Lappa
0.50
confidence
26
Areca Catechu
199+
studies
0.50
confidence
27
Artemisia Argyi
0.50
confidence
28
Asparagus Cochinchinensis
0.50
confidence
29
Atractylodes Macrocephala
0.50
confidence
30
Chaenomeles Speciosa
0.50
confidence
31
Cimicifuga Heracleifolia
0.50
confidence
32
Citrus Reticulata
0.50
confidence
33
Commiphora Myrrha
0.50
confidence
34
Crataegus Pinnatifida
0.50
confidence
35
Cynomorium Songaricum
0.50
confidence
36
Dendrobium Nobile
0.50
confidence
37
Ephedra Sinica
0.50
confidence
38
Epimedium Brevicornum
0.50
confidence
39
Eupatorium Fortunei
0.50
confidence
40
Glycyrrhiza Uralensis
0.50
confidence
41
Juglans Regia
500+
studies
0.50
confidence
42
Leonurus Japonicus
0.50
confidence
43
Ligusticum Chuanxiong
0.50
confidence
44
Lithospermum Erythrorhizon
0.50
confidence
45
Lycopus Lucidus
0.50
confidence
46
Mentha Haplocalyx
0.50
confidence
47
Morinda Officinalis
0.50
confidence
48
Morus Alba
0.50
confidence
49
Mosla Chinensis
0.50
confidence
50
Paeonia Lactiflora
0.50
confidence

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

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

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