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BiohacksAI/Targets/ACVR1C/Compounds

Compounds That Target ACVR1C

ACVR1C · 15 compounds in BiohacksAI corpus

ACVR1C (ACVR1C) is a biological target with 15 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 ACVR1C modulation for therapeutic and biohacking applications.

View ACVR1C target page →
Most Studied Compounds for ACVR1C
1
Curcuma Longa
500+
studies
All 15 Compounds — Ranked by Evidence
1
Aloe Vera
0.50
confidence
2
Bombyx Mori
0.50
confidence
3
Carthamus Tinctorius
0.50
confidence
4
Citrus Reticulata
0.50
confidence
5
Coix Lacryma
0.50
confidence
6
Curcuma Longa
500+
studies
0.50
confidence
7
Cuscuta Chinensis
0.50
confidence
8
Lindera Aggregata
0.50
confidence
9
Lonicera Japonica
0.50
confidence
10
Panax Notoginseng
0.50
confidence
11
Perilla Frutescens
0.50
confidence
12
Prunella Vulgaris
0.50
confidence
13
Prunus Armeniaca
0.50
confidence
14
Prunus Mume
0.50
confidence
15
Scolopendra Subspinipes
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for ACVR1C (ACVR1C). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: ACVR1C target overview · All biological targets · Biological pathways

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