MOLECULAR TARGET
CALCRL
CALCRL
28 compounds · BiohacksAI corpus v20260307-01
28
compounds
Compounds
28
Gene Symbol
CALCRL
NCBI Gene
—
Looking for compounds that interact with CALCRL?
View all 28 compounds →About CALCRL
CALCRL (CALCRL) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 28 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.
Compounds Targeting CALCRL (28)
1
Glycine Max
1.00
confidence
2
Lonicera Japonica
1.00
confidence
3
Panax Notoginseng
1.00
confidence
4
Perilla Frutescens
1.00
confidence
500
studies
0.50
confidence
6
Aloe Vera
0.50
confidence
7
Apis Mellifera
0.50
confidence
8
Arctium Lappa
0.50
confidence
9
Bombyx Mori
0.50
confidence
10
Bupleurum Chinense
0.50
confidence
11
Carthamus Tinctorius
0.50
confidence
12
Corydalis Yanhusuo
0.50
confidence
13
Euryale Ferox
0.50
confidence
14
Forsythia Suspensa
0.50
confidence
15
Hirudo Nipponia
0.50
confidence
500
studies
0.50
confidence
17
Leonurus Japonicus
0.50
confidence
18
Morus Alba
0.50
confidence
300
studies
0.50
confidence
20
Pinellia Ternata
0.50
confidence
21
Polygala Tenuifolia
0.50
confidence
22
Polygonum Cuspidatum
0.50
confidence
23
Poria Cocos
0.50
confidence
500
studies
0.50
confidence
25
Scutellaria Baicalensis
0.50
confidence
26
Stemona Sessilifolia
0.50
confidence
27
Vigna Radiata
0.50
confidence
28
Ziziphus Jujuba
0.50
confidence
Top 28 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.