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BiohacksAI/Targets/CCKAR/Compounds

Compounds That Target CCKAR

cholecystokinin A receptor · 127 compounds in BiohacksAI corpus

CCKAR (cholecystokinin A receptor) is a biological target with 127 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 CCKAR modulation for therapeutic and biohacking applications.

View CCKAR target page →UniProt: P30551 ↗
Most Studied Compounds for CCKAR
1
Portulaca Oleracea
500+
studies
2
Raphanus Sativus
500+
studies
3
Curcuma Longa
500+
studies
4
Centella Asiatica
499+
studies
5
Panax Ginseng
300+
studies
6
Proglumide
300+
studies
7
Ginkgo Biloba
299+
studies
8
Tetragastrin
257+
studies
9
Bdb H Tyr D Ala Gly Phe Nh Nh Phe Asp Nle D Trp 1 Adoc Chembl408832
2+
studies
10
Bdb H Tyr D Ala Gly Phe Nh Nh Phe Asp Nle D Trp 2 Adoc Chembl438739
2+
studies
All 60 Compounds — Ranked by Evidence
1
Paclitaxel
7.17
confidence
2
L 365260
3.50
confidence
3
Devazepide
3.26
confidence
4
Ci 988
2.08
confidence
5
Netazepide
1.79
confidence
6
Tetragastrin
257+
studies
1.10
confidence
7
Scutellaria Baicalensis
1.00
confidence
8
Pinellia Ternata
1.00
confidence
9
Piper Nigrum
1.00
confidence
10
Polygala Tenuifolia
1.00
confidence
11
Portulaca Oleracea
500+
studies
1.00
confidence
12
Prunus Armeniaca
1.00
confidence
13
Prunus Persica
1.00
confidence
14
Raphanus Sativus
500+
studies
1.00
confidence
15
Rehmannia Glutinosa
1.00
confidence
16
Salvia Miltiorrhiza
1.00
confidence
17
Schisandra Chinensis
1.00
confidence
18
Scrophularia Ningpoensis
1.00
confidence
19
Agastache Rugosa
1.00
confidence
20
Allium Tuberosum
1.00
confidence
21
Aloe Vera
1.00
confidence
22
Apis Mellifera
1.00
confidence
23
Artemisia Capillaris
1.00
confidence
24
Aster Tataricus
1.00
confidence
25
Atractylodes Macrocephala
1.00
confidence
26
Bufo Bufo
1.00
confidence
27
Bupleurum Chinense
1.00
confidence
28
Carthamus Tinctorius
1.00
confidence
29
Centella Asiatica
499+
studies
1.00
confidence
30
Chaenomeles Speciosa
1.00
confidence
31
Citrus Reticulata
1.00
confidence
32
Curcuma Longa
500+
studies
1.00
confidence
33
Cuscuta Chinensis
1.00
confidence
34
Cynomorium Songaricum
1.00
confidence
35
Ephedra Sinica
1.00
confidence
36
Eriobotrya Japonica
1.00
confidence
37
Forsythia Suspensa
1.00
confidence
38
Fritillaria Cirrhosa
1.00
confidence
39
Gastrodia Elata
1.00
confidence
40
Ginkgo Biloba
299+
studies
1.00
confidence
41
Ligusticum Chuanxiong
1.00
confidence
42
Litchi Chinensis
1.00
confidence
43
Lithospermum Erythrorhizon
1.00
confidence
44
Lonicera Japonica
1.00
confidence
45
Morus Alba
1.00
confidence
46
Nelumbo Nucifera
1.00
confidence
47
Paeonia Lactiflora
1.00
confidence
48
Panax Ginseng
300+
studies
1.00
confidence
49
Panax Notoginseng
1.00
confidence
50
Perilla Frutescens
1.00
confidence
51
Proglumide
300+
studies
0.69
confidence
52
Bdb H Tyr D Ala Gly Phe Nh Nh Phe Asp Nle D Trp 1 Adoc Chembl408832
2+
studies
0.69
confidence
53
Bdb H Tyr D Ala Gly Phe Nh Nh Phe Asp Nle D Trp 2 Adoc Chembl438739
2+
studies
0.69
confidence
54
Bdb Chembl114774
2+
studies
0.69
confidence
55
Bdb Chembl227369
2+
studies
0.69
confidence
56
Bdb Chembl332263
2+
studies
0.69
confidence
57
Bdb Chembl374388
2+
studies
0.69
confidence
58
Bdb Chembl390519
2+
studies
0.69
confidence
59
Bdb Chembl432256
2+
studies
0.69
confidence
60
Bdb Chembl432258
2+
studies
0.69
confidence

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

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

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