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BiohacksAI/Targets/ACM4/Compounds

Compounds That Target ACM4

Muscarinic acetylcholine receptor M4 · 26 compounds in BiohacksAI corpus

ACM4 (Muscarinic acetylcholine receptor M4) is a biological target with 26 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 ACM4 modulation for therapeutic and biohacking applications.

View ACM4 target page →
Most Studied Compounds for ACM4
1
Bdb Atropen Atropine
6+
studies
2
Bdb Chembl116590 Cas 132 17 2 Nsc 2344 Benztropine
4+
studies
3
Bdb Mequitazine 3 10h Phenothiazin 10 Ylmethyl 1 Azabicyclo 2 2 2 Octan 1 Ium Zinc01
3+
studies
4
Bdb Chembl516641 Hyperforin
2+
studies
5
Bdb Chembl2205836
2+
studies
6
Bdb Chembl2205811
2+
studies
7
Bdb N 2 3 Fluorophenyl Ethyl 8 Aminopentacyclo 5 4 0 02 6 03 10 05 9 Undecane Chembl
2+
studies
8
Bdb Chembl2205812
2+
studies
9
Bdb Chembl2205813
2+
studies
10
Bdb Chembl2205823
2+
studies
All 26 Compounds — Ranked by Evidence
1
Bdb Atropen Atropine
6+
studies
1.79
confidence
2
Bdb Chembl116590 Cas 132 17 2 Nsc 2344 Benztropine
4+
studies
1.39
confidence
3
Bdb Mequitazine 3 10h Phenothiazin 10 Ylmethyl 1 Azabicyclo 2 2 2 Octan 1 Ium Zinc01
3+
studies
1.10
confidence
4
Bdb Chembl516641 Hyperforin
2+
studies
0.69
confidence
5
Bdb Chembl2205836
2+
studies
0.69
confidence
6
Bdb Chembl2205811
2+
studies
0.69
confidence
7
Bdb N 2 3 Fluorophenyl Ethyl 8 Aminopentacyclo 5 4 0 02 6 03 10 05 9 Undecane Chembl
2+
studies
0.69
confidence
8
Bdb Chembl2205812
2+
studies
0.69
confidence
9
Bdb Chembl2205813
2+
studies
0.69
confidence
10
Bdb Chembl2205823
2+
studies
0.69
confidence
11
Bdb Chembl2205825
2+
studies
0.69
confidence
12
Bdb Chembl1189234 Chembl538300 11 Benzyl 11 Azahexacyclo 5 4 1 02 6 03 10 04 8 09 12
2+
studies
0.69
confidence
13
Bdb Chembl2205816
2+
studies
0.69
confidence
14
Bdb 3 Hydroxy 2 Phenyl Propionic Acid 9 Methyl 3 Oxa 9 Aza Tricyclo 3 3 1 0 2 4 Non
2+
studies
0.69
confidence
15
Bdb 4 Hydroxy 1 Aza Bicyclo 3 3 1 Non 3 Ene 3 Carboxylic Acid Ethyl Ester Chembl3064
2+
studies
0.69
confidence
16
Bdb Djocicqnbmtmng
2+
studies
0.69
confidence
17
Bdb Exo 8 Benzyloxymethyl 4 Hydroxy 1 Aza Bicyclo 3 3 1 Non 3 Ene 3 Carboxylic Acid
2+
studies
0.69
confidence
18
Bdb Iczvktvmhvhoqi
2+
studies
0.69
confidence
19
Bdb Isoptpo Hyoscine Scopolamine
2+
studies
0.69
confidence
20
Bdb 4 Nitro Benzoic Acid 8 Aza Bicyclo 3 2 1 Oct 6 Yl Ester Chembl315428
2+
studies
0.69
confidence
21
Bdb Benzoic Acid 8 Aza Bicyclo 3 2 1 Oct 6 Yl Ester Chembl84113
2+
studies
0.69
confidence
22
Bdb Cyclohexanecarboxylic Acid 8 Aza Bicyclo 3 2 1 Oct 6 Yl Ester Chembl82754
2+
studies
0.69
confidence
23
Bdb Propionic Acid 8 Methyl 8 Aza Bicyclo 3 2 1 Oct 6 Yl Ester Chembl440138
2+
studies
0.69
confidence
24
Bdb Acetic Acid 8 Methyl 8 Aza Bicyclo 3 2 1 Oct 6 Yl Ester 6 Acetoxy 8 Methyl 8 Azo
2+
studies
0.69
confidence
25
Bdb Propionic Acid 8 Aza Bicyclo 3 2 1 Oct 6 Yl Ester Chembl310558
2+
studies
0.69
confidence
26
Bdb 8 Aza Bicyclo 3 2 1 Octane 6 Carboxylic Acid Methyl Ester Chembl64788
2+
studies
0.69
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for ACM4 (Muscarinic acetylcholine receptor M4). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: ACM4 target overview · All biological targets · Biological pathways

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