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BiohacksAI/Targets/ACAD10/Compounds

Compounds That Target ACAD10

Acyl-CoA dehydrogenase family member 10 · 38 compounds in BiohacksAI corpus

ACAD10 (Acyl-CoA dehydrogenase family member 10) is a biological target with 38 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 ACAD10 modulation for therapeutic and biohacking applications.

View ACAD10 target page →
Most Studied Compounds for ACAD10
1
Portulaca Oleracea
500+
studies
2
Raphanus Sativus
500+
studies
3
Vitis Vinifera
500+
studies
4
Centella Asiatica
499+
studies
5
Panax Ginseng
300+
studies
6
Ginkgo Biloba
299+
studies
7
Areca Catechu
199+
studies
All 38 Compounds — Ranked by Evidence
1
Gefitinib
5.67
confidence
2
Alisertib
3.30
confidence
3
At 9283
3.09
confidence
4
Mk 5108
2.48
confidence
5
Hydroxyfasudil
2.40
confidence
6
Gsk 1070916
2.20
confidence
7
Cyc 116
2.08
confidence
8
Agastache Rugosa
1.00
confidence
9
Centella Asiatica
499+
studies
1.00
confidence
10
Crataegus Pinnatifida
0.50
confidence
11
Cuscuta Chinensis
0.50
confidence
12
Euryale Ferox
0.50
confidence
13
Ginkgo Biloba
299+
studies
0.50
confidence
14
Glycine Max
0.50
confidence
15
Morus Alba
0.50
confidence
16
Nelumbo Nucifera
0.50
confidence
17
Panax Ginseng
300+
studies
0.50
confidence
18
Polygonum Cuspidatum
0.50
confidence
19
Portulaca Oleracea
500+
studies
0.50
confidence
20
Prunus Armeniaca
0.50
confidence
21
Raphanus Sativus
500+
studies
0.50
confidence
22
Sargassum Fusiforme
0.50
confidence
23
Scrophularia Ningpoensis
0.50
confidence
24
Scutellaria Baicalensis
0.50
confidence
25
Smilax Glabra
0.50
confidence
26
Taraxacum Mongolicum
0.50
confidence
27
Tussilago Farfara
0.50
confidence
28
Vigna Radiata
0.50
confidence
29
Vitis Vinifera
500+
studies
0.50
confidence
30
Ziziphus Jujuba
0.50
confidence
31
Aconitum Carmichaelii
0.50
confidence
32
Aloe Vera
0.50
confidence
33
Apis Mellifera
0.50
confidence
34
Arctium Lappa
0.50
confidence
35
Areca Catechu
199+
studies
0.50
confidence
36
Carthamus Tinctorius
0.50
confidence
37
Chaenomeles Speciosa
0.50
confidence
38
Citrus Reticulata
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for ACAD10 (Acyl-CoA dehydrogenase family member 10). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: ACAD10 target overview · All biological targets · Biological pathways

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