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BiohacksAI/Targets/KCNK2/Compounds

Compounds That Target KCNK2

potassium two pore domain channel subfamily K member 2 · 88 compounds in BiohacksAI corpus

KCNK2 (potassium two pore domain channel subfamily K member 2) is a biological target with 88 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 KCNK2 modulation for therapeutic and biohacking applications.

View KCNK2 target page →UniProt: O95069 ↗
Most Studied Compounds for KCNK2
1
Amlodipine
1.0k+
studies
2
Portulaca Oleracea
500+
studies
3
Raphanus Sativus
500+
studies
4
Curcuma Longa
500+
studies
5
Allium Sativum
500+
studies
6
Zingiber Officinale
498+
studies
7
Panax Ginseng
300+
studies
8
Ginkgo Biloba
299+
studies
9
Flunarizine
299+
studies
10
Riluzole
298+
studies
All 50 Compounds — Ranked by Evidence
1
Propafenone
4.53
confidence
2
Pimozide
4.19
confidence
3
Flufenamic Acid
4.14
confidence
4
Fluphenazine
3.91
confidence
5
Flupentixol
2.56
confidence
6
Norfluoxetine
1.95
confidence
7
Amlodipine
1.0k+
studies
1.10
confidence
8
Salvia Miltiorrhiza
1.00
confidence
9
Eucommia Ulmoides
1.00
confidence
10
Ginkgo Biloba
299+
studies
1.00
confidence
11
Lonicera Japonica
1.00
confidence
12
Nelumbo Nucifera
1.00
confidence
13
Panax Ginseng
300+
studies
1.00
confidence
14
Panax Notoginseng
1.00
confidence
15
Perilla Frutescens
1.00
confidence
16
Piper Nigrum
1.00
confidence
17
Portulaca Oleracea
500+
studies
1.00
confidence
18
Prunus Armeniaca
1.00
confidence
19
Raphanus Sativus
500+
studies
1.00
confidence
20
Schisandra Chinensis
1.00
confidence
21
Scrophularia Ningpoensis
1.00
confidence
22
Taraxacum Mongolicum
1.00
confidence
23
Trichosanthes Kirilowii
1.00
confidence
24
Zingiber Officinale
498+
studies
1.00
confidence
25
Ziziphus Jujuba
1.00
confidence
26
Aloe Vera
1.00
confidence
27
Artemisia Capillaris
1.00
confidence
28
Bupleurum Chinense
1.00
confidence
29
Carthamus Tinctorius
1.00
confidence
30
Citrus Reticulata
1.00
confidence
31
Crataegus Pinnatifida
1.00
confidence
32
Curcuma Longa
500+
studies
1.00
confidence
33
Eriobotrya Japonica
1.00
confidence
34
Fluspirilene
74+
studies
0.69
confidence
35
Riluzole
298+
studies
0.69
confidence
36
Arachidonic Acid
245+
studies
0.69
confidence
37
Flunarizine
299+
studies
0.69
confidence
38
Carvedilol
296+
studies
0.69
confidence
39
Allium Sativum
500+
studies
0.50
confidence
40
Anemarrhena Asphodeloides
0.50
confidence
41
Apis Mellifera
0.50
confidence
42
Aquilaria Sinensis
0.50
confidence
43
Arctium Lappa
0.50
confidence
44
Areca Catechu
199+
studies
0.50
confidence
45
Atractylodes Macrocephala
0.50
confidence
46
Aucklandia Lappa
0.50
confidence
47
Achyranthes Bidentata
0.50
confidence
48
Aconitum Carmichaelii
0.50
confidence
49
Agastache Rugosa
0.50
confidence
50
Alisma Plantago
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for KCNK2 (potassium two pore domain channel subfamily K member 2). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: KCNK2 target overview · All biological targets · Biological pathways

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