Compounds That Target SMAD3

SMAD family member 3 · 167 compounds in BiohacksAI corpus

SMAD3 (SMAD family member 3) is a biological target with 167 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 SMAD3 modulation for therapeutic and biohacking applications.

View SMAD3 target page →UniProt: P84022 ↗

Most Studied Compounds for SMAD3

Fluoxetine

1.0k+

studies

Curcuma Longa

500+

studies

Centella Asiatica

499+

studies

Cycloheximide

300+

studies

Tubercidin

300+

studies

Apigenin

300+

studies

Kaempferol

300+

studies

Quercetin

300+

studies

Dinitrochlorobenzene

300+

studies

Ethidium Bromide

300+

studies

All 60 Compounds — Ranked by Evidence

Calcimycin

216+

studies

1.61

confidence

Cycloheximide

300+

studies

1.61

confidence

Alsterpaullone

12+

studies

1.39

confidence

Anisomycin

247+

studies

1.39

confidence

Azacitidine

298+

studies

1.39

confidence

Azacytidine

298+

studies

1.39

confidence

Disulfiram

297+

studies

1.39

confidence

Kenpaullone

studies

1.39

confidence

Nisoldipinedrugage

1.39

confidence

Tubercidin

300+

studies

1.39

confidence

Apigenin

300+

studies

1.10

confidence

Kaempferol

300+

studies

1.10

confidence

Quercetin

300+

studies

1.10

confidence

Cardamonin

180+

studies

1.10

confidence

Colchicineheterocyclic

1.10

confidence

Dactinomycin

297+

studies

1.10

confidence

Danazol

298+

studies

1.10

confidence

Dasatinib

299+

studies

1.10

confidence

Dinitrochlorobenzene

300+

studies

1.10

confidence

Ethidium Bromide

300+

studies

1.10

confidence

Flutamide

298+

studies

1.10

confidence

Loratadine

296+

studies

1.10

confidence

Oxyphenbutazone

300+

studies

1.10

confidence

Podofilox

14+

studies

1.10

confidence

Vinblastine Sulfate

81+

studies

1.10

confidence

Vincristine

299+

studies

1.10

confidence

Panax Notoginseng

1.00

confidence

Achyranthes Bidentata

1.00

confidence

Agastache Rugosa

1.00

confidence

Anemarrhena Asphodeloides

1.00

confidence

Apis Mellifera

1.00

confidence

Arctium Lappa

1.00

confidence

Artemisia Annua

1.00

confidence

Artemisia Argyi

1.00

confidence

Atractylodes Macrocephala

1.00

confidence

Bupleurum Chinense

1.00

confidence

Centella Asiatica

499+

studies

1.00

confidence

Chaenomeles Speciosa

1.00

confidence

Curcuma Longa

500+

studies

1.00

confidence

Dimocarpus Longan

1.00

confidence

Ephedra Sinica

1.00

confidence

Fritillaria Cirrhosa

1.00

confidence

Gastrodia Elata

1.00

confidence

Ginkgo Biloba

299+

studies

1.00

confidence

Glycine Max

1.00

confidence

Glycyrrhiza Uralensis

1.00

confidence

Lonicera Japonica

1.00

confidence

Morus Alba

1.00

confidence

Nelumbo Nucifera

1.00

confidence

Panax Ginseng

300+

studies

1.00

confidence

Chrysinflavonoids

0.69

confidence

Egcg

300+

studies

0.69

confidence

Fluoxetine

1.0k+

studies

0.69

confidence

Methylene Blue

200+

studies

0.69

confidence

Tannic Acid

300+

studies

0.69

confidence

Astemizole

280+

studies

0.69

confidence

Bortezomib

300+

studies

0.69

confidence

Celecoxib

295+

studies

0.69

confidence

Ciclopirox Olaminedrugage

0.69

confidence

Cladribinenucleotide

0.69

confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for SMAD3 (SMAD family member 3). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: SMAD3 target overview · All biological targets · Biological pathways

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