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.
BiohacksAI is an evolving scientific literature platform. New compounds and evidence are indexed continuously.
B
○
BiohacksAI/Targets/PLCG1/Compounds

Compounds That Target PLCG1

phospholipase C, gamma 1 · 97 compounds in BiohacksAI corpus

PLCG1 (phospholipase C, gamma 1) is a biological target with 97 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 PLCG1 modulation for therapeutic and biohacking applications.

View PLCG1 target page →UniProt: P10686 ↗
Most Studied Compounds for PLCG1
1
Allium Sativum
500+
studies
2
Centella Asiatica
499+
studies
3
Zingiber Officinale
498+
studies
4
Cefixime
300+
studies
5
Panax Ginseng
300+
studies
6
Kaempferol
300+
studies
7
Tubocurarine
300+
studies
8
Ginkgo Biloba
299+
studies
9
Edaravone
298+
studies
10
Emtricitabine
292+
studies
All 50 Compounds — Ranked by Evidence
1
Amentoflavone
3.76
confidence
2
Purpurogallin
2.71
confidence
3
910 Phenanthrenequinone
2.30
confidence
4
Cefixime
300+
studies
1.39
confidence
5
Allium Sativum
500+
studies
1.00
confidence
6
Aloe Vera
1.00
confidence
7
Arctium Lappa
1.00
confidence
8
Aster Tataricus
1.00
confidence
9
Atractylodes Macrocephala
1.00
confidence
10
Centella Asiatica
499+
studies
1.00
confidence
11
Chaenomeles Speciosa
1.00
confidence
12
Cuscuta Chinensis
1.00
confidence
13
Cynomorium Songaricum
1.00
confidence
14
Ephedra Sinica
1.00
confidence
15
Eucommia Ulmoides
1.00
confidence
16
Forsythia Suspensa
1.00
confidence
17
Fritillaria Cirrhosa
1.00
confidence
18
Ginkgo Biloba
299+
studies
1.00
confidence
19
Glycyrrhiza Uralensis
1.00
confidence
20
Lilium Lancifolium
1.00
confidence
21
Litchi Chinensis
1.00
confidence
22
Lobelia Chinensis
1.00
confidence
23
Lonicera Japonica
1.00
confidence
24
Morus Alba
1.00
confidence
25
Nelumbo Nucifera
1.00
confidence
26
Panax Ginseng
300+
studies
1.00
confidence
27
Panax Notoginseng
1.00
confidence
28
Polygonum Cuspidatum
1.00
confidence
29
Prunus Armeniaca
1.00
confidence
30
Prunus Persica
1.00
confidence
31
Rubia Cordifolia
200+
studies
1.00
confidence
32
Salvia Miltiorrhiza
1.00
confidence
33
Sanguisorba Officinalis
1.00
confidence
34
Sargassum Fusiforme
1.00
confidence
35
Scutellaria Baicalensis
1.00
confidence
36
Smilax China
142+
studies
1.00
confidence
37
Smilax Glabra
1.00
confidence
38
Vigna Radiata
1.00
confidence
39
Vigna Umbellata
1.00
confidence
40
Zingiber Officinale
498+
studies
1.00
confidence
41
Ziziphus Jujuba
1.00
confidence
42
Kaempferol
300+
studies
0.69
confidence
43
Cinoxacindrugage
0.69
confidence
44
Colchinedrugage
0.69
confidence
45
Edaravone
298+
studies
0.69
confidence
46
Emtricitabine
292+
studies
0.69
confidence
47
Nortriptyline Hydrochloride
28+
studies
0.69
confidence
48
Tubocurarine
300+
studies
0.69
confidence
49
Achyranthes Bidentata
0.50
confidence
50
Agastache Rugosa
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for PLCG1 (phospholipase C, gamma 1). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: PLCG1 target overview · All biological targets · Biological pathways

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