BETABiohacksAI is a research tool for informational purposes only. All outputs are computational hypothesis candidates — not confirmed mechanisms, not medical advice, and not a substitute for professional medical judgment. Independent experimental validation is always required.
BiohacksAI is an evolving scientific literature platform. New compounds and evidence are indexed continuously.
B
○
BiohacksAI/Targets/HIGH
MOLECULAR TARGETUniProt: Q13946

HIGH

High affinity 3',5'-cyclic-AMP phosphodiesterase 7A (human)

5 compounds · BiohacksAI corpus v20260307-01

5
compounds
Compounds
5
Gene Symbol
HIGH
NCBI Gene
—

Looking for compounds that interact with HIGH?

View all 5 compounds →
About HIGH

HIGH (High affinity 3',5'-cyclic-AMP phosphodiesterase 7A (human)) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 5 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

View HIGH on UniProt →
Compounds Targeting HIGH (5)
1
Brl 50481
5
studies
1.10
confidence
2
Cannabidiol
296
studies
0.69
confidence
3
Crizotinib
298
studies
0.69
confidence
4
Sorafenib
300
studies
0.69
confidence
5
Sp600125
117
studies
0.69
confidence
Top 5 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.