BETABiohacksAI is a research tool for informational purposes only. All outputs are computational hypothesis candidates — not confirmed mechanisms, not medical advice, and not a substitute for professional medical judgment. Independent experimental validation is always required.
BiohacksAI is an evolving scientific literature platform. New compounds and evidence are indexed continuously.
B
○
BiohacksAI/Targets/GRIN3B
MOLECULAR TARGETUniProt: Q8VHN2

GRIN3B

glutamate ionotropic receptor NMDA type subunit 3B

105 compounds · BiohacksAI corpus v20260307-01

105
compounds
Compounds
105
Gene Symbol
GRIN3B
NCBI Gene
170796

Looking for compounds that interact with GRIN3B?

View all 105 compounds →
About GRIN3B

GRIN3B (glutamate ionotropic receptor NMDA type subunit 3B) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 105 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

View GRIN3B on UniProt →
Compounds Targeting GRIN3B (50)
1
Glutamate
297
studies
3.18
confidence
2
Glutamic Acid
297
studies
3.18
confidence
3
Glycine
300
studies
2.08
confidence
4
Pentamidine
299
studies
1.79
confidence
5
Dextromethorphan
296
studies
1.61
confidence
6
Levorphanol
297
studies
1.61
confidence
7
Cycloserine
298
studies
1.39
confidence
8
Aspartic Acid
300
studies
1.10
confidence
9
Ethidium Bromide
300
studies
1.10
confidence
10
Citrus Reticulata
1.00
confidence
11
Apis Mellifera
1.00
confidence
12
Artemisia Capillaris
1.00
confidence
13
Carthamus Tinctorius
1.00
confidence
14
Centella Asiatica
499
studies
1.00
confidence
15
Cimicifuga Heracleifolia
1.00
confidence
16
Nelumbo Nucifera
0
studies
1.00
confidence
17
Panax Ginseng
300
studies
1.00
confidence
18
Prunus Armeniaca
1.00
confidence
19
Rehmannia Glutinosa
1.00
confidence
20
Schisandra Chinensis
1.00
confidence
21
Smilax China
142
studies
1.00
confidence
22
Trichosanthes Kirilowii
1.00
confidence
23
Zingiber Officinale
498
studies
1.00
confidence
24
Ziziphus Jujuba
1.00
confidence
25
Ibotenic Acid
300
studies
0.69
confidence
26
D-Aspartic Acid
29
studies
0.69
confidence
27
Spermine
300
studies
0.69
confidence
28
Dextrorphan
300
studies
0.69
confidence
29
Dextrothyroxine
134
studies
0.69
confidence
30
Dizocilpine Maleate
300
studies
0.69
confidence
31
Aconitum Carmichaelii
0.50
confidence
32
Alisma Plantago
0.50
confidence
33
Allium Sativum
500
studies
0.50
confidence
34
Aloe Vera
0.50
confidence
35
Aquilaria Sinensis
0.50
confidence
36
Arctium Lappa
0.50
confidence
37
Areca Catechu
199
studies
0.50
confidence
38
Artemisia Annua
0.50
confidence
39
Asparagus Cochinchinensis
0.50
confidence
40
Aster Tataricus
0.50
confidence
41
Atractylodes Macrocephala
0.50
confidence
42
Aucklandia Lappa
0.50
confidence
43
Bletilla Striata
0.50
confidence
44
Bupleurum Chinense
0.50
confidence
45
Bombyx Mori
0.50
confidence
46
Chaenomeles Speciosa
0.50
confidence
47
Cnidium Monnieri
0.50
confidence
48
Coix Lacryma
0.50
confidence
49
Commiphora Myrrha
0.50
confidence
50
Achyranthes Bidentata
0.50
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.