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

Compounds That Target COPG1

Coatomer subunit gamma-1 · 16 compounds in BiohacksAI corpus

COPG1 (Coatomer subunit gamma-1) is a biological target with 16 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 COPG1 modulation for therapeutic and biohacking applications.

Most Studied Compounds for COPG1
500+
studies
500+
studies
All 16 Compounds — Ranked by Evidence
1
Molibresib
3.81
confidence
500+
studies
1.00
confidence
3
Aconitum Carmichaelii
0.50
confidence
4
Apis Mellifera
0.50
confidence
5
Arctium Lappa
0.50
confidence
6
Atractylodes Macrocephala
0.50
confidence
7
Coix Lacryma
0.50
confidence
8
Corydalis Yanhusuo
0.50
confidence
9
Glycine Max
0.50
confidence
10
Hirudo Nipponia
0.50
confidence
500+
studies
0.50
confidence
12
Mentha Haplocalyx
0.50
confidence
13
Pinellia Ternata
0.50
confidence
14
Scolopendra Subspinipes
0.50
confidence
15
Sophora Flavescens
0.50
confidence
16
Ziziphus Jujuba
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for COPG1 (Coatomer subunit gamma-1). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: COPG1 target overview · All biological targets · Biological pathways

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