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B
MOLECULAR TARGETUniProt: P11086

PNMT

phenylethanolamine N-methyltransferase

95 compounds · BiohacksAI corpus v20260307-01

95
compounds
Compounds
95
Gene Symbol
PNMT
NCBI Gene
5409

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About PNMT

PNMT (phenylethanolamine N-methyltransferase) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 95 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

View PNMT on UniProt →
Compounds Targeting PNMT (50)
1
Ademetionine
3.18
confidence
2
1234 Tetrahydroisoquinoline
3.09
confidence
300
studies
2.30
confidence
299
studies
2.30
confidence
298
studies
1.61
confidence
4
studies
1.39
confidence
136
studies
1.39
confidence
216
studies
1.39
confidence
299
studies
1.39
confidence
300
studies
1.10
confidence
96
studies
1.10
confidence
184
studies
1.10
confidence
299
studies
1.10
confidence
14
Cisplatininorganic
0
studies
1.10
confidence
44
studies
1.10
confidence
299
studies
1.10
confidence
297
studies
1.10
confidence
300
studies
1.10
confidence
19
Pictilisibdrugage
0
studies
1.10
confidence
298
studies
1.10
confidence
21
Morus Alba
1.00
confidence
300
studies
1.00
confidence
23
Pinellia Ternata
1.00
confidence
24
Poria Cocos
1.00
confidence
500
studies
1.00
confidence
26
Rehmannia Glutinosa
1.00
confidence
27
Trichosanthes Kirilowii
1.00
confidence
28
Tussilago Farfara
1.00
confidence
498
studies
1.00
confidence
30
Ziziphus Jujuba
1.00
confidence
31
Allium Tuberosum
1.00
confidence
32
Aloe Vera
1.00
confidence
33
Bufo Bufo
1.00
confidence
34
Bupleurum Chinense
1.00
confidence
35
Citrus Reticulata
1.00
confidence
499
studies
1.00
confidence
37
Fritillaria Cirrhosa
1.00
confidence
38
Gastrodia Elata
1.00
confidence
0
studies
1.00
confidence
297
studies
0.69
confidence
300
studies
0.69
confidence
42
0
studies
0.69
confidence
2
studies
0.69
confidence
53
studies
0.69
confidence
300
studies
0.69
confidence
300
studies
0.69
confidence
300
studies
0.69
confidence
300
studies
0.69
confidence
2
studies
0.69
confidence
994
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.