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BiohacksAI/Targets/CSRNP2/Compounds

Compounds That Target CSRNP2

CSRNP2 · 20 compounds in BiohacksAI corpus

CSRNP2 (CSRNP2) is a biological target with 20 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 CSRNP2 modulation for therapeutic and biohacking applications.

View CSRNP2 target page →
Most Studied Compounds for CSRNP2
1
Curcuma Longa
500+
studies
2
Allium Sativum
500+
studies
3
Zingiber Officinale
498+
studies
4
Panax Ginseng
300+
studies
All 20 Compounds — Ranked by Evidence
1
Curcuma Longa
500+
studies
1.00
confidence
2
Glycine Max
1.00
confidence
3
Lonicera Japonica
1.00
confidence
4
Perilla Frutescens
1.00
confidence
5
Zingiber Officinale
498+
studies
1.00
confidence
6
Allium Sativum
500+
studies
0.50
confidence
7
Aloe Vera
0.50
confidence
8
Apis Mellifera
0.50
confidence
9
Arctium Lappa
0.50
confidence
10
Carthamus Tinctorius
0.50
confidence
11
Coix Lacryma
0.50
confidence
12
Ephedra Sinica
0.50
confidence
13
Eriobotrya Japonica
0.50
confidence
14
Leonurus Japonicus
0.50
confidence
15
Litchi Chinensis
0.50
confidence
16
Nelumbo Nucifera
0.50
confidence
17
Panax Ginseng
300+
studies
0.50
confidence
18
Peucedanum Praeruptorum
0.50
confidence
19
Taraxacum Mongolicum
0.50
confidence
20
Ziziphus Jujuba
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for CSRNP2 (CSRNP2). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: CSRNP2 target overview · All biological targets · Biological pathways

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