MOLECULAR TARGETUniProt: BAH02283
PPARG
peroxisome proliferator activated receptor gamma
124 compounds · BiohacksAI corpus v20260307-01
124
compounds
Compounds
124
Gene Symbol
PPARG
NCBI Gene
5468
Looking for compounds that interact with PPARG?
View all 124 compounds →About PPARG
PPARG (peroxisome proliferator activated receptor gamma) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 124 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.
View PPARG on UniProt →Compounds Targeting PPARG (50)
1
Pioglitazoneheterocyclic
0
studies
4.51
confidence
2
Galangin
4.30
confidence
3
Pirinixic Acid
4.30
confidence
4
Telmisartan
4.29
confidence
5
Liothyronine
4.23
confidence
6
Gw7647
4.11
confidence
7
Gw501516
4.09
confidence
8
Namodenoson
3.95
confidence
299
studies
3.91
confidence
10
Zafirlukast
3.89
confidence
11
Ciglitazone
3.81
confidence
12
Magnolol
3.78
confidence
13
Tanshinone Iia
3.74
confidence
14
Linolenic Acid
3.33
confidence
15
Psammaplin A
3.18
confidence
16
Anacardic Acid
3.09
confidence
17
Stearic Acid
3.09
confidence
18
Chelerythrine
3.09
confidence
19
Tiratricol
3.04
confidence
20
Dodecanoate
3.04
confidence
21
Tesaglitazar
3.04
confidence
22
Decanoic Acid
2.94
confidence
23
Icosapent
2.83
confidence
24
Falcarindiol
2.83
confidence
25
Muraglitazar
2.83
confidence
26
Cannabigerol
2.71
confidence
200
studies
2.64
confidence
28
Mli 2
2.64
confidence
29
Methyleugenol
2.64
confidence
30
Farglitazar
2.48
confidence
31
Ragaglitazar
2.48
confidence
32
E Guggulsterone
2.40
confidence
994
studies
2.30
confidence
300
studies
2.30
confidence
35
Gsk 9578
2.30
confidence
36
Pseudobaptogenin
2.30
confidence
37
Amorfrutin A
2.30
confidence
38
Elafibranor
2.30
confidence
39
Delta9 Tetrahydrocannabinolic Acid A
2.08
confidence
40
Tetrac
2.08
confidence
41
Rosiglitazone Maleate
2.08
confidence
297
studies
1.95
confidence
300
studies
1.79
confidence
44
1000
studies
1.79
confidence
298
studies
1.79
confidence
46
300
studies
1.79
confidence
49
studies
1.79
confidence
48
Gw7845
1.79
confidence
49
L 796449
1.79
confidence
50
Reglitazar
1.79
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.