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B
MOLECULAR TARGETUniProt: BAH02282

PPARD

peroxisome proliferator activated receptor delta

57 compounds · BiohacksAI corpus v20260307-01

57
compounds
Compounds
57
Gene Symbol
PPARD
NCBI Gene
5467

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About PPARD

PPARD (peroxisome proliferator activated receptor delta) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 57 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

View PPARD on UniProt →
Compounds Targeting PPARD (50)
1
Pirinixic Acid
4.30
confidence
2
Gw7647
4.11
confidence
3
Gw501516
4.09
confidence
4
Namodenoson
3.95
confidence
5
Magnolol
3.78
confidence
6
Oleoylethanolamide
3.53
confidence
7
Linolenic Acid
3.33
confidence
8
Stearic Acid
3.09
confidence
9
Dodecanoate
3.04
confidence
10
Decanoic Acid
2.94
confidence
11
Icosapent
2.83
confidence
12
Methyleugenol
2.64
confidence
13
Farglitazar
2.48
confidence
14
Gsk 9578
2.30
confidence
15
Pseudobaptogenin
2.30
confidence
16
Amorfrutin A
2.30
confidence
17
Elafibranor
2.30
confidence
18
Gw590735
2.20
confidence
19
Gw7845
1.79
confidence
20
L 796449
1.79
confidence
21
Pinoresinol
1.79
confidence
300
studies
1.61
confidence
297
studies
1.61
confidence
300
studies
1.61
confidence
300
studies
1.39
confidence
26
Clotrimazoleheterocyclic
0
studies
1.10
confidence
300
studies
1.10
confidence
300
studies
1.10
confidence
300
studies
0.69
confidence
245
studies
0.69
confidence
300
studies
0.69
confidence
112
studies
0.69
confidence
184
studies
0.69
confidence
297
studies
0.69
confidence
280
studies
0.69
confidence
197
studies
0.69
confidence
300
studies
0.69
confidence
299
studies
0.69
confidence
299
studies
0.69
confidence
298
studies
0.69
confidence
297
studies
0.69
confidence
300
studies
0.69
confidence
297
studies
0.69
confidence
74
studies
0.69
confidence
300
studies
0.69
confidence
300
studies
0.69
confidence
300
studies
0.69
confidence
296
studies
0.69
confidence
300
studies
0.69
confidence
0
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.