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BiohacksAI/Targets/BICC1/Compounds

Compounds That Target BICC1

BICC1 · 14 compounds in BiohacksAI corpus

BICC1 (BICC1) is a biological target with 14 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 BICC1 modulation for therapeutic and biohacking applications.

View BICC1 target page →
Most Studied Compounds for BICC1
1
Curcuma Longa
500+
studies
2
Portulaca Oleracea
500+
studies
3
Panax Ginseng
300+
studies
4
Areca Catechu
199+
studies
All 14 Compounds — Ranked by Evidence
1
Curcuma Longa
500+
studies
1.00
confidence
2
Panax Ginseng
300+
studies
1.00
confidence
3
Portulaca Oleracea
500+
studies
1.00
confidence
4
Albizia Julibrissin
0.50
confidence
5
Aloe Vera
0.50
confidence
6
Areca Catechu
199+
studies
0.50
confidence
7
Euryale Ferox
0.50
confidence
8
Glycine Max
0.50
confidence
9
Leonurus Japonicus
0.50
confidence
10
Morus Alba
0.50
confidence
11
Panax Notoginseng
0.50
confidence
12
Perilla Frutescens
0.50
confidence
13
Prunus Mume
0.50
confidence
14
Quisqualis Indica
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for BICC1 (BICC1). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: BICC1 target overview · All biological targets · Biological pathways

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