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B
MOLECULAR TARGETUniProt: P00352

ALDEHYDE

aldehyde dehydrogenase 1 family, member A1 (human)

59 compounds · BiohacksAI corpus v20260307-01

59
compounds
Compounds
59
Gene Symbol
ALDEHYDE
NCBI Gene

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About ALDEHYDE

ALDEHYDE (aldehyde dehydrogenase 1 family, member A1 (human)) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 59 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

View ALDEHYDE on UniProt →
Compounds Targeting ALDEHYDE (50)
297
studies
2.08
confidence
2
Myricetinflavonoids
0
studies
1.39
confidence
300
studies
1.39
confidence
298
studies
1.39
confidence
300
studies
1.39
confidence
1
studies
1.39
confidence
150
studies
1.10
confidence
295
studies
1.10
confidence
299
studies
1.10
confidence
297
studies
1.10
confidence
300
studies
1.10
confidence
300
studies
1.10
confidence
300
studies
0.69
confidence
299
studies
0.69
confidence
300
studies
0.69
confidence
300
studies
0.69
confidence
299
studies
0.69
confidence
298
studies
0.69
confidence
298
studies
0.69
confidence
5
studies
0.69
confidence
300
studies
0.69
confidence
300
studies
0.69
confidence
297
studies
0.69
confidence
300
studies
0.69
confidence
297
studies
0.69
confidence
26
Cilostazolheterocyclic
0
studies
0.69
confidence
27
Cisplatininorganic
0
studies
0.69
confidence
246
studies
0.69
confidence
300
studies
0.69
confidence
300
studies
0.69
confidence
76
studies
0.69
confidence
300
studies
0.69
confidence
300
studies
0.69
confidence
272
studies
0.69
confidence
279
studies
0.69
confidence
300
studies
0.69
confidence
299
studies
0.69
confidence
300
studies
0.69
confidence
193
studies
0.69
confidence
300
studies
0.69
confidence
300
studies
0.69
confidence
42
Ninhydrinpolycyclic
0
studies
0.69
confidence
116
studies
0.69
confidence
298
studies
0.69
confidence
299
studies
0.69
confidence
21
studies
0.69
confidence
300
studies
0.69
confidence
48
Physostigmineheterocyclic
0
studies
0.69
confidence
300
studies
0.69
confidence
76
studies
0.69
confidence
Top 50 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.