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Evidence-Based Biohacking

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BiohacksAI/Targets/ACHA7

MOLECULAR TARGET

ACHA7

Neuronal acetylcholine receptor subunit alpha-7

46 compounds · BiohacksAI corpus v20260307-01

46

compounds

Compounds

46

Gene Symbol

ACHA7

NCBI Gene

—

Looking for compounds that interact with ACHA7?

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About ACHA7

ACHA7 (Neuronal acetylcholine receptor subunit alpha-7) 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.

Compounds Targeting ACHA7 (46)

1

Bdb Chembl1258006

4

studies

1.39

confidence

2

Bdb Chembl1258005

4

studies

1.39

confidence

3

Bdb Benzo B Thiophene 2 Carboxylic Acid 1 Aza Bicyclo 2 2 2 Oct 3 Yl Amide Chembl365

3

studies

1.10

confidence

4

Bdb Chembl1257896

3

studies

1.10

confidence

5

Bdb Chembl2057712

2

studies

0.69

confidence

6

Bdb Chembl2057714

2

studies

0.69

confidence

7

Bdb Chembl298826 Epibatidine 2 6 Chloro Pyridin 3 Yl 7 Aza Bicyclo 2 2 1 Heptane Epi

2

studies

0.69

confidence

8

Bdb Chembl3094062

2

studies

0.69

confidence

9

Bdb Chembl3094063

2

studies

0.69

confidence

10

Bdb Chembl4437189

2

studies

0.69

confidence

11

Bdb Chembl4437323

2

studies

0.69

confidence

12

Bdb Chembl4438684

2

studies

0.69

confidence

13

Bdb Chembl4440403

2

studies

0.69

confidence

14

Bdb Chembl4442125

2

studies

0.69

confidence

15

Bdb Chembl4443082

2

studies

0.69

confidence

16

Bdb Chembl4450133

2

studies

0.69

confidence

17

Bdb Chembl4453215

2

studies

0.69

confidence

18

Bdb Chembl4453542

2

studies

0.69

confidence

19

Bdb Chembl4463888

2

studies

0.69

confidence

20

Bdb Chembl4468230

2

studies

0.69

confidence

21

Bdb Chembl4468804

2

studies

0.69

confidence

22

Bdb Chembl4472617

2

studies

0.69

confidence

23

Bdb Chembl4474896

2

studies

0.69

confidence

24

Bdb Chembl4521227

2

studies

0.69

confidence

25

Bdb Chembl4535466

2

studies

0.69

confidence

26

Bdb Chembl4557590

2

studies

0.69

confidence

27

Bdb Chembl4559236

2

studies

0.69

confidence

28

Bdb 2 2 Bithiophenyl 5 Carboxylic Acid 1 Aza Bicyclo 2 2 2 Oct 3 Yl Amide Chembl1951

2

studies

0.69

confidence

29

Bdb 5 N 3 Pyridylmethyl 2 R Spiro 4 Azabicyclo 2 2 2 Octane 2 2 Furo 2 3 B Pyridine

2

studies

0.69

confidence

30

Bdb 5 Phenyl 2 R Spiro 4 Azabicyclo 2 2 2 Octane 2 2 Furo 2 3 B Pyridine Chembl19534

2

studies

0.69

confidence

31

Bdb 5 Phenyl Thiophene 2 Carboxylic Acid 1 Aza Bicyclo 2 2 2 Oct 3 Yl Amide Chembl19

2

studies

0.69

confidence

32

Bdb Azidoepibatidine 2 5 Azido 6 Chloro Pyridin 3 Yl 7 Aza Bicyclo 2 2 1 Heptane Che

2

studies

0.69

confidence

33

Bdb Chembl2177523

2

studies

0.69

confidence

34

Bdb Chembl2177525

2

studies

0.69

confidence

35

Bdb Chembl2177527

2

studies

0.69

confidence

36

Bdb Chembl2177534

2

studies

0.69

confidence

37

Bdb Chembl2177542

2

studies

0.69

confidence

38

Bdb Chembl2177544

2

studies

0.69

confidence

39

Bdb Chembl2177546

2

studies

0.69

confidence

40

Bdb Chembl2177548

2

studies

0.69

confidence

41

Bdb Chembl2177550

2

studies

0.69

confidence

42

Bdb Chembl2177554

2

studies

0.69

confidence

43

Bdb Chembl2178154

2

studies

0.69

confidence

44

Bdb Chembl4084621

2

studies

0.69

confidence

45

Bdb N 3r 1 Azabicyclo 2 2 2 Oct 3 Yl 5 Phenylthiophene 2 Carboxamide Chembl195329

2

studies

0.69

confidence

46

Bdb N 3s 1 Azabicyclo 2 2 2 Oct 3 Yl 5 Phenylthiophene 2 Carboxamide Acetate Chembl1

2

studies

0.69

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.