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B
BiohacksAI/Targets/CHLE
MOLECULAR TARGET

CHLE

Cholinesterase

33 compounds · BiohacksAI corpus v20260307-01

33
compounds
Compounds
33
Gene Symbol
CHLE
NCBI Gene
—

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About CHLE

CHLE (Cholinesterase) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 33 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

Compounds Targeting CHLE (33)
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
Top 33 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.