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B
MOLECULAR TARGETUniProt: Q12908

SLC10A2

solute carrier family 10 member 2

46 compounds · BiohacksAI corpus v20260307-01

46
compounds
Compounds
46
Gene Symbol
SLC10A2
NCBI Gene
6555

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About SLC10A2

SLC10A2 (solute carrier family 10 member 2) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 46 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

View SLC10A2 on UniProt →
Compounds Targeting SLC10A2 (46)
300
studies
1.10
confidence
2
Chaenomeles Speciosa
1.00
confidence
3
Morus Alba
1.00
confidence
300
studies
1.00
confidence
200
studies
1.00
confidence
6
Scutellaria Baicalensis
1.00
confidence
7
Smilax Glabra
1.00
confidence
8
Vigna Umbellata
1.00
confidence
299
studies
0.69
confidence
300
studies
0.69
confidence
294
studies
0.69
confidence
300
studies
0.69
confidence
300
studies
0.69
confidence
14
Agastache Rugosa
0.50
confidence
15
Aloe Vera
0.50
confidence
16
Arctium Lappa
0.50
confidence
17
Atractylodes Macrocephala
0.50
confidence
18
Belamcanda Chinensis
0.50
confidence
19
Bombyx Mori
0.50
confidence
20
Carthamus Tinctorius
0.50
confidence
21
Citrus Reticulata
0.50
confidence
22
Coix Lacryma
0.50
confidence
500
studies
0.50
confidence
24
Cuscuta Chinensis
0.50
confidence
25
Ephedra Sinica
0.50
confidence
26
Euryale Ferox
0.50
confidence
499
studies
0.50
confidence
28
Glycine Max
0.50
confidence
500
studies
0.50
confidence
30
Lindera Aggregata
0.50
confidence
31
Lonicera Japonica
0.50
confidence
0
studies
0.50
confidence
33
Perilla Frutescens
0.50
confidence
34
Peucedanum Praeruptorum
0.50
confidence
35
Pinellia Ternata
0.50
confidence
36
Polygonum Cuspidatum
0.50
confidence
37
Prunella Vulgaris
0.50
confidence
38
Prunus Armeniaca
0.50
confidence
39
Prunus Mume
0.50
confidence
40
Scolopendra Subspinipes
0.50
confidence
142
studies
0.50
confidence
42
Sophora Flavescens
0.50
confidence
43
Stemona Sessilifolia
0.50
confidence
44
Uncaria Rhynchophylla
0.50
confidence
45
Vigna Radiata
0.50
confidence
500
studies
0.50
confidence
Top 46 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.