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BiohacksAI/Targets/CHLE/Compounds

Compounds That Target CHLE

Cholinesterase · 33 compounds in BiohacksAI corpus

CHLE (Cholinesterase) is a biological target with 33 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 CHLE modulation for therapeutic and biohacking applications.

View CHLE target page →
Most Studied Compounds for CHLE
1
Bdb Huperzine A 13e 1 Amino 13 Ethylidene 11 Methyl 6 Azatricyclo 7 3 1 0 2 7 Tridec
5+
studies
2
Bdb 15 Methyl 10 Azatetracyclo 11 3 1 02 11 04 9 Heptadeca 2 11 3 5 7 9 14 Hexaen 3
4+
studies
3
Bdb 7 Fluoro 15 Methyl 10 Azatetracyclo 11 3 1 02 11 04 9 Heptadeca 2 11 3 5 7 9 14
3+
studies
4
Bdb Hupriney Hydrochloride Huprine Y Hcl Chembl536047
3+
studies
5
Bdb Rac 5 Fluoro 15 Methyl 10 Azatetracyclo 11 3 1 02 11 04 9 Heptadeca 2 11 3 5 7 9
3+
studies
6
Bdb Chembl4566976
2+
studies
7
Bdb 11 Amino 8 Methyl 5 6 9 10 Tetrahydro 6 10 Methanocyclooctabenzo B 1 8 Naphthyri
2+
studies
8
Bdb 15 Ethyl 10 Azatetracyclo 11 3 1 02 11 04 9 Heptadeca 2 11 3 5 7 9 14 Hexaen 3 A
2+
studies
9
Bdb 15 Ethyl 10 Azatetracyclo 11 3 1 02 11 04 9 Heptadeca 2 11 3 5 7 9 15 Hexaen 3 A
2+
studies
10
Bdb 15 Methyl 10 Azatetracyclo 11 3 1 02 11 04 9 Heptadeca 2 11 3 5 7 9 15 Hexaen 3
2+
studies
All 33 Compounds — Ranked by Evidence
1
Bdb Huperzine A 13e 1 Amino 13 Ethylidene 11 Methyl 6 Azatricyclo 7 3 1 0 2 7 Tridec
5+
studies
1.61
confidence
2
Bdb 15 Methyl 10 Azatetracyclo 11 3 1 02 11 04 9 Heptadeca 2 11 3 5 7 9 14 Hexaen 3
4+
studies
1.39
confidence
3
Bdb 7 Fluoro 15 Methyl 10 Azatetracyclo 11 3 1 02 11 04 9 Heptadeca 2 11 3 5 7 9 14
3+
studies
1.10
confidence
4
Bdb Hupriney Hydrochloride Huprine Y Hcl Chembl536047
3+
studies
1.10
confidence
5
Bdb Rac 5 Fluoro 15 Methyl 10 Azatetracyclo 11 3 1 02 11 04 9 Heptadeca 2 11 3 5 7 9
3+
studies
1.10
confidence
6
Bdb Chembl4566976
2+
studies
0.69
confidence
7
Bdb 11 Amino 8 Methyl 5 6 9 10 Tetrahydro 6 10 Methanocyclooctabenzo B 1 8 Naphthyri
2+
studies
0.69
confidence
8
Bdb 15 Ethyl 10 Azatetracyclo 11 3 1 02 11 04 9 Heptadeca 2 11 3 5 7 9 14 Hexaen 3 A
2+
studies
0.69
confidence
9
Bdb 15 Ethyl 10 Azatetracyclo 11 3 1 02 11 04 9 Heptadeca 2 11 3 5 7 9 15 Hexaen 3 A
2+
studies
0.69
confidence
10
Bdb 15 Methyl 10 Azatetracyclo 11 3 1 02 11 04 9 Heptadeca 2 11 3 5 7 9 15 Hexaen 3
2+
studies
0.69
confidence
11
Bdb 7 Chloro 15 Methyl 10 Azatetracyclo 11 3 1 0 2 11 0 4 9 Heptadeca 2 4 9 5 7 10 1
2+
studies
0.69
confidence
12
Bdb 9e 7 7 1 2 3 4 Tetrahydroacridin 9 Ylamino Heptylamino 9 Ethylidene 3 Methylbicy
2+
studies
0.69
confidence
13
Bdb 9e N1 7 1 2 3 4 Tetrahydroacridin 9 Ylamino Heptyl 9 Ethylidene 7 Methylbicyclo
2+
studies
0.69
confidence
14
Bdb Chembl4072478
2+
studies
0.69
confidence
15
Bdb Chembl4438626
2+
studies
0.69
confidence
16
Bdb Chembl4462369
2+
studies
0.69
confidence
17
Bdb Chembl4469343
2+
studies
0.69
confidence
18
Bdb Chembl4471659
2+
studies
0.69
confidence
19
Bdb Chembl4558495
2+
studies
0.69
confidence
20
Bdb Chembl4591167
2+
studies
0.69
confidence
21
Bdb Chembl4741162
2+
studies
0.69
confidence
22
Bdb Chembl4743210
2+
studies
0.69
confidence
23
Bdb Chembl4744528
2+
studies
0.69
confidence
24
Bdb Chembl4748114
2+
studies
0.69
confidence
25
Bdb Chembl4754487
2+
studies
0.69
confidence
26
Bdb Chembl4782267
2+
studies
0.69
confidence
27
Bdb Chembl4782921
2+
studies
0.69
confidence
28
Bdb Chembl4788434
2+
studies
0.69
confidence
29
Bdb Chembl4794769
2+
studies
0.69
confidence
30
Bdb N 2 Azidoethyl 3 Chloro 6 7 10 11 Tetrahydro 12 Ylamino 9 Ethyl 7 11 Methanocycl
2+
studies
0.69
confidence
31
Bdb N 2 Azidoethyl 3 Chloro 6 7 10 11 Tetrahydro 12 Ylamino 9 Methyl 7 11 Methanocyc
2+
studies
0.69
confidence
32
Bdb N 2 Hydroxyethyl 3 Chloro 6 7 10 11 Tetrahydro 12 Ylamino 9 Ethyl 7 11 Methanocy
2+
studies
0.69
confidence
33
Bdb N 3 Amino 7 Chloro 15 Methyl 10 Azatetracyclo 11 3 1 0 2 11 0 4 9 Heptadeca 2 4
2+
studies
0.69
confidence

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

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

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