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BiohacksAI/Targets/ACVR2A/Compounds

Compounds That Target ACVR2A

activin A receptor type 2A · 56 compounds in BiohacksAI corpus

ACVR2A (activin A receptor type 2A) is a biological target with 56 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 ACVR2A modulation for therapeutic and biohacking applications.

View ACVR2A target page →UniProt: P27037 ↗
Most Studied Compounds for ACVR2A
1
Raphanus Sativus
500+
studies
2
Allium Sativum
500+
studies
3
Portulaca Oleracea
500+
studies
4
Zingiber Officinale
498+
studies
5
Panax Ginseng
300+
studies
6
Dasatinib
299+
studies
7
Ginkgo Biloba
299+
studies
8
Areca Catechu
199+
studies
All 50 Compounds — Ranked by Evidence
1
Alvocidib
4.52
confidence
2
Tae 684
3.43
confidence
3
Jnj 7706621
3.09
confidence
4
Lestaurtinib
3.04
confidence
5
Kw 2449
2.64
confidence
6
Achyranthes Bidentata
1.00
confidence
7
Artemisia Argyi
1.00
confidence
8
Artemisia Capillaris
1.00
confidence
9
Ephedra Sinica
1.00
confidence
10
Morus Alba
1.00
confidence
11
Panax Ginseng
300+
studies
1.00
confidence
12
Perilla Frutescens
1.00
confidence
13
Polygonum Cuspidatum
1.00
confidence
14
Prunus Armeniaca
1.00
confidence
15
Raphanus Sativus
500+
studies
1.00
confidence
16
Salvia Miltiorrhiza
1.00
confidence
17
Stemona Sessilifolia
1.00
confidence
18
Taraxacum Mongolicum
1.00
confidence
19
Zingiber Officinale
498+
studies
1.00
confidence
20
Ziziphus Jujuba
1.00
confidence
21
Dasatinib
299+
studies
0.69
confidence
22
Allium Sativum
500+
studies
0.50
confidence
23
Aloe Vera
0.50
confidence
24
Apis Mellifera
0.50
confidence
25
Arctium Lappa
0.50
confidence
26
Areca Catechu
199+
studies
0.50
confidence
27
Atractylodes Macrocephala
0.50
confidence
28
Aucklandia Lappa
0.50
confidence
29
Bupleurum Chinense
0.50
confidence
30
Carthamus Tinctorius
0.50
confidence
31
Chaenomeles Speciosa
0.50
confidence
32
Citrus Reticulata
0.50
confidence
33
Commiphora Myrrha
0.50
confidence
34
Corydalis Yanhusuo
0.50
confidence
35
Eriobotrya Japonica
0.50
confidence
36
Eucommia Ulmoides
0.50
confidence
37
Euryale Ferox
0.50
confidence
38
Forsythia Suspensa
0.50
confidence
39
Fritillaria Cirrhosa
0.50
confidence
40
Ginkgo Biloba
299+
studies
0.50
confidence
41
Glycine Max
0.50
confidence
42
Glycyrrhiza Uralensis
0.50
confidence
43
Hirudo Nipponia
0.50
confidence
44
Lonicera Japonica
0.50
confidence
45
Mosla Chinensis
0.50
confidence
46
Nelumbo Nucifera
0.50
confidence
47
Pinellia Ternata
0.50
confidence
48
Piper Nigrum
0.50
confidence
49
Polygala Tenuifolia
0.50
confidence
50
Portulaca Oleracea
500+
studies
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for ACVR2A (activin A receptor type 2A). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: ACVR2A target overview · All biological targets · Biological pathways

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