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BiohacksAI

Evidence-Based Biohacking

Patent Pending

HISTAMINE

MOLECULAR TARGET

Histamine H2 receptor (human)

UniProt: P2502126 compounds

HISTAMINE (Histamine H2 receptor (human)) is targeted by 26 compounds in the BiohacksAI evidence corpus, derived from PubMed bioassay data. Each compound is ranked by confidence score (log-normalized assay count × evidence quality).

Compounds Targeting HISTAMINE

Ranked by bioassay confidence score (PubChem active assay count × evidence quality).

#CompoundConfidenceActive Assays
1Cimetidine1.795
2Mianserin1.614
3Amitriptyline Tricyclic antidepressant with anticholinergic and sedative properties. It appears to prevent1.614
4Astemizole Antihistamine drug now withdrawn from1.614
5Cyproheptadine1.614
6Lisuride1.614
7Maprotiline1.614
8Metergoline1.614
9Nortriptyline1.614
10Promethazine1.614
11Clotrimazole1.393
12Quetiapine Fumarate1.102
13Amoxapine1.102
14Cinnarizine1.102
15Cyclizine1.102
16Dimenhydrinate1.102
17Domperidone1.102
18Econazole1.102
19Famotidine1.102
20Flunarizine Flunarizine is1.102
21Loratadine1.102
22Miconazole1.102
23Trazodone1.102
24Histamine0.691
25Metiamide0.691
26Ranitidine0.691

About HISTAMINE as a Drug Target

HISTAMINE (Histamine H2 receptor (human)) is a well-characterized molecular target in biomedical research. BiohacksAI tracks 26 compounds with documented HISTAMINE interaction from PubChem bioassay data, cross-referenced with PubMed clinical evidence. The confidence score reflects the log-normalized count of active PubChem assays, weighted by evidence quality from the BiohacksAI corpus.

HISTAMINE inhibitors, activators, and modulators are of interest in research areas including longevity, metabolic health, and neurological function. Each compound profile includes evidence score, RCT count, human study ratio, research velocity, and domain relevance.