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BiohacksAI/Targets/APCDD1/Compounds

Compounds That Target APCDD1

APCDD1 · 23 compounds in BiohacksAI corpus

APCDD1 (APCDD1) is a biological target with 23 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 APCDD1 modulation for therapeutic and biohacking applications.

View APCDD1 target page →
Most Studied Compounds for APCDD1
1
Juglans Regia
500+
studies
2
Zingiber Officinale
498+
studies
3
Panax Ginseng
300+
studies
All 23 Compounds — Ranked by Evidence
1
Agastache Rugosa
1.00
confidence
2
Lonicera Japonica
1.00
confidence
3
Panax Ginseng
300+
studies
1.00
confidence
4
Perilla Frutescens
1.00
confidence
5
Carthamus Tinctorius
0.50
confidence
6
Citrus Reticulata
0.50
confidence
7
Coix Lacryma
0.50
confidence
8
Crataegus Pinnatifida
0.50
confidence
9
Ephedra Sinica
0.50
confidence
10
Glycine Max
0.50
confidence
11
Juglans Regia
500+
studies
0.50
confidence
12
Leonurus Japonicus
0.50
confidence
13
Mentha Haplocalyx
0.50
confidence
14
Morus Alba
0.50
confidence
15
Nelumbo Nucifera
0.50
confidence
16
Paeonia Lactiflora
0.50
confidence
17
Peucedanum Praeruptorum
0.50
confidence
18
Pinellia Ternata
0.50
confidence
19
Piper Nigrum
0.50
confidence
20
Saposhnikovia Divaricata
0.50
confidence
21
Schisandra Chinensis
0.50
confidence
22
Smilax Glabra
0.50
confidence
23
Zingiber Officinale
498+
studies
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for APCDD1 (APCDD1). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: APCDD1 target overview · All biological targets · Biological pathways

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