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BiohacksAI/Targets/CALML4/Compounds

Compounds That Target CALML4

CALML4 · 75 compounds in BiohacksAI corpus

CALML4 (CALML4) is a biological target with 75 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 CALML4 modulation for therapeutic and biohacking applications.

View CALML4 target page →
Most Studied Compounds for CALML4
1
Allium Sativum
500+
studies
2
Curcuma Longa
500+
studies
3
Raphanus Sativus
500+
studies
4
Foeniculum Vulgare
499+
studies
5
Zingiber Officinale
498+
studies
6
Panax Ginseng
300+
studies
7
Ginkgo Biloba
299+
studies
8
Areca Catechu
199+
studies
9
Curculigo Orchioides
116+
studies
All 50 Compounds — Ranked by Evidence
1
Agastache Rugosa
1.00
confidence
2
Allium Sativum
500+
studies
1.00
confidence
3
Aloe Vera
1.00
confidence
4
Artemisia Argyi
1.00
confidence
5
Artemisia Capillaris
1.00
confidence
6
Carthamus Tinctorius
1.00
confidence
7
Citrus Reticulata
1.00
confidence
8
Curcuma Longa
500+
studies
1.00
confidence
9
Ephedra Sinica
1.00
confidence
10
Ginkgo Biloba
299+
studies
1.00
confidence
11
Glycine Max
1.00
confidence
12
Lobelia Chinensis
1.00
confidence
13
Lonicera Japonica
1.00
confidence
14
Nelumbo Nucifera
1.00
confidence
15
Panax Ginseng
300+
studies
1.00
confidence
16
Panax Notoginseng
1.00
confidence
17
Prunus Armeniaca
1.00
confidence
18
Prunus Mume
1.00
confidence
19
Quisqualis Indica
1.00
confidence
20
Raphanus Sativus
500+
studies
1.00
confidence
21
Rehmannia Glutinosa
1.00
confidence
22
Trichosanthes Kirilowii
1.00
confidence
23
Zingiber Officinale
498+
studies
1.00
confidence
24
Achyranthes Bidentata
0.50
confidence
25
Aconitum Carmichaelii
0.50
confidence
26
Alisma Plantago
0.50
confidence
27
Allium Tuberosum
0.50
confidence
28
Apis Mellifera
0.50
confidence
29
Aquilaria Sinensis
0.50
confidence
30
Arctium Lappa
0.50
confidence
31
Areca Catechu
199+
studies
0.50
confidence
32
Asparagus Cochinchinensis
0.50
confidence
33
Aucklandia Lappa
0.50
confidence
34
Belamcanda Chinensis
0.50
confidence
35
Bupleurum Chinense
0.50
confidence
36
Chaenomeles Speciosa
0.50
confidence
37
Cimicifuga Heracleifolia
0.50
confidence
38
Cnidium Monnieri
0.50
confidence
39
Coix Lacryma
0.50
confidence
40
Crataegus Pinnatifida
0.50
confidence
41
Curculigo Orchioides
116+
studies
0.50
confidence
42
Cynomorium Songaricum
0.50
confidence
43
Eriobotrya Japonica
0.50
confidence
44
Eucommia Ulmoides
0.50
confidence
45
Foeniculum Vulgare
499+
studies
0.50
confidence
46
Hirudo Nipponia
0.50
confidence
47
Lindera Aggregata
0.50
confidence
48
Litchi Chinensis
0.50
confidence
49
Lithospermum Erythrorhizon
0.50
confidence
50
Mentha Haplocalyx
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for CALML4 (CALML4). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: CALML4 target overview · All biological targets · Biological pathways

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