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B
MOLECULAR TARGETUniProt: P84022

SMAD3

SMAD family member 3

63 compounds · BiohacksAI corpus v20260307-01

63
compounds
Compounds
63
Gene Symbol
SMAD3
NCBI Gene
4088

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About SMAD3

SMAD3 (SMAD family member 3) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 63 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
0
studies
1.39
confidence
300
studies
1.39
confidence
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
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
Chrysinflavonoids
0
studies
0.69
confidence
300
studies
0.69
confidence
1000
studies
0.69
confidence
200
studies
0.69
confidence
300
studies
0.69
confidence
280
studies
0.69
confidence
300
studies
0.69
confidence
295
studies
0.69
confidence
0
studies
0.69
confidence
36
Cladribinenucleotide
0
studies
0.69
confidence
298
studies
0.69
confidence
300
studies
0.69
confidence
300
studies
0.69
confidence
135
studies
0.69
confidence
299
studies
0.69
confidence
298
studies
0.69
confidence
216
studies
0.69
confidence
300
studies
0.69
confidence
296
studies
0.69
confidence
74
studies
0.69
confidence
300
studies
0.69
confidence
300
studies
0.69
confidence
299
studies
0.69
confidence
215
studies
0.69
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.