MOLECULAR TARGETUniProt: P84022
SMAD3
SMAD family member 3
167 compounds · BiohacksAI corpus v20260307-01
167
compounds
Compounds
167
Gene Symbol
SMAD3
NCBI Gene
4088
Looking for compounds that interact with SMAD3?
View all 167 compounds →About SMAD3
SMAD3 (SMAD family member 3) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 167 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.
View SMAD3 on UniProt →Compounds Targeting SMAD3 (50)
216
studies
1.61
confidence
300
studies
1.61
confidence
12
studies
1.39
confidence
247
studies
1.39
confidence
298
studies
1.39
confidence
298
studies
1.39
confidence
297
studies
1.39
confidence
8
studies
1.39
confidence
9
Nisoldipinedrugage
0
studies
1.39
confidence
300
studies
1.39
confidence
11
300
studies
1.10
confidence
300
studies
1.10
confidence
300
studies
1.10
confidence
180
studies
1.10
confidence
15
Colchicineheterocyclic
0
studies
1.10
confidence
297
studies
1.10
confidence
17
298
studies
1.10
confidence
299
studies
1.10
confidence
300
studies
1.10
confidence
300
studies
1.10
confidence
298
studies
1.10
confidence
296
studies
1.10
confidence
300
studies
1.10
confidence
14
studies
1.10
confidence
81
studies
1.10
confidence
299
studies
1.10
confidence
27
Panax Notoginseng
1.00
confidence
28
Achyranthes Bidentata
1.00
confidence
29
Agastache Rugosa
1.00
confidence
30
Anemarrhena Asphodeloides
1.00
confidence
31
Apis Mellifera
1.00
confidence
32
Arctium Lappa
1.00
confidence
33
Artemisia Annua
1.00
confidence
34
Artemisia Argyi
1.00
confidence
35
Atractylodes Macrocephala
1.00
confidence
36
Bupleurum Chinense
1.00
confidence
499
studies
1.00
confidence
38
Chaenomeles Speciosa
1.00
confidence
500
studies
1.00
confidence
40
Dimocarpus Longan
1.00
confidence
41
Ephedra Sinica
1.00
confidence
42
Fritillaria Cirrhosa
1.00
confidence
43
Gastrodia Elata
1.00
confidence
299
studies
1.00
confidence
45
Glycine Max
1.00
confidence
46
Glycyrrhiza Uralensis
1.00
confidence
47
Lonicera Japonica
1.00
confidence
48
Morus Alba
1.00
confidence
0
studies
1.00
confidence
300
studies
1.00
confidence
Top 50 compounds by confidence score. Derived from BindingDB assay data.
Data Source
Corpusv20260307-01
SourceBindingDB · ChEMBL · PubMed
All data is computationally derived from published research. Not medical advice. Independent validation required.