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B
MOLECULAR TARGETUniProt: P18054

ALOX12

arachidonate 12-lipoxygenase, 12S type

153 compounds · BiohacksAI corpus v20260307-01

153
compounds
Compounds
153
Gene Symbol
ALOX12
NCBI Gene
239

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About ALOX12

ALOX12 (arachidonate 12-lipoxygenase, 12S type) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 153 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

View ALOX12 on UniProt →
Compounds Targeting ALOX12 (50)
1
Mangostin
4.14
confidence
2
Phenidone
3.09
confidence
3
Morusin
2.94
confidence
4
Curcumin Pyrazole
2.77
confidence
5
Chloroxine
2.71
confidence
6
Puupehenone
2.40
confidence
7
Moracin C
2.40
confidence
300
studies
2.08
confidence
9
Bastadin 7
1.95
confidence
300
studies
1.95
confidence
78
studies
1.10
confidence
299
studies
1.10
confidence
0
studies
1.10
confidence
300
studies
1.10
confidence
297
studies
1.10
confidence
299
studies
1.10
confidence
297
studies
1.10
confidence
298
studies
1.10
confidence
300
studies
1.10
confidence
300
studies
1.10
confidence
112
studies
1.10
confidence
300
studies
1.10
confidence
3
studies
1.10
confidence
297
studies
1.10
confidence
25
0
studies
1.10
confidence
300
studies
1.10
confidence
299
studies
1.10
confidence
300
studies
1.10
confidence
53
studies
1.10
confidence
43
studies
1.10
confidence
150
studies
1.10
confidence
300
studies
1.10
confidence
158
studies
1.10
confidence
300
studies
1.10
confidence
35
Artemisia Capillaris
1.00
confidence
199
studies
1.00
confidence
37
Artemisia Argyi
1.00
confidence
38
Aster Tataricus
1.00
confidence
39
Atractylodes Macrocephala
1.00
confidence
40
Bombyx Mori
1.00
confidence
41
Bupleurum Chinense
1.00
confidence
42
Carthamus Tinctorius
1.00
confidence
499
studies
1.00
confidence
44
Chaenomeles Speciosa
1.00
confidence
45
Achyranthes Bidentata
1.00
confidence
46
Agastache Rugosa
1.00
confidence
500
studies
1.00
confidence
48
Aloe Vera
1.00
confidence
49
Anemarrhena Asphodeloides
1.00
confidence
50
Arctium Lappa
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.