Compounds That Target NQO2

N-ribosyldihydronicotinamide:quinone dehydrogenase 2 · 126 compounds in BiohacksAI corpus

NQO2 (N-ribosyldihydronicotinamide:quinone dehydrogenase 2) is a biological target with 126 documented compound interactions in the BiohacksAI corpus. The compounds listed below have been identified through computational analysis of BindingDB binding assay data and PubMed literature. Each interaction is ranked by confidence score reflecting the breadth and strength of experimental evidence. This resource supports research into NQO2 modulation for therapeutic and biohacking applications.

View NQO2 target page →UniProt: P16083 ↗

Most Studied Compounds for NQO2

Allium Sativum

500+

studies

Centella Asiatica

499+

studies

Pterostilbene

299+

studies

Resveratrol

298+

studies

Melatonin

297+

studies

Ha1077

11+

studies

All 53 Compounds — Ranked by Evidence

Imatinib

5.47

confidence

Prazosin

5.15

confidence

Osimertinib

5.03

confidence

Primaquine

4.91

confidence

Nilotinib

4.17

confidence

Furamidine

3.99

confidence

Molibresib

3.81

confidence

Fasudil

3.66

confidence

Trismethoxyresveratrol

3.56

confidence

Fedratinib

3.40

confidence

Gilteritinib

3.40

confidence

Aminacrine

3.22

confidence

Dovitinib

3.09

confidence

Dabigatran

3.09

confidence

Lestaurtinib

3.04

confidence

Pacritinib

3.04

confidence

Lenvatinib

3.04

confidence

K 252a

2.83

confidence

Masitinib

2.77

confidence

Crenolanib

2.71

confidence

Jnj 38877605

2.71

confidence

Kw 2449

2.64

confidence

E 3435 Tetramethoxystilbene

2.64

confidence

Resveratrol

298+

studies

2.48

confidence

Iodomelatonin

2.48

confidence

Ripasudil

2.40

confidence

Rigosertib

2.30

confidence

Binimetinib

2.30

confidence

Sgx 523

2.30

confidence

Tepotinib

2.20

confidence

Asp 3026

2.08

confidence

Mk 2461

2.08

confidence

Osi 027

2.08

confidence

Cyc 116

2.08

confidence

Amg 900

2.08

confidence

Melatonin

297+

studies

1.95

confidence

Tucatinib

1.95

confidence

Talmapimod

1.95

confidence

Bafetinib

1.95

confidence

Ephedra Sinica

1.00

confidence

Forsythia Suspensa

1.00

confidence

Fritillaria Cirrhosa

1.00

confidence

Allium Sativum

500+

studies

1.00

confidence

Aloe Vera

1.00

confidence

Arctium Lappa

1.00

confidence

Bufo Bufo

1.00

confidence

Centella Asiatica

499+

studies

1.00

confidence

Chaenomeles Speciosa

1.00

confidence

Cynomorium Songaricum

1.00

confidence

Eucommia Ulmoides

1.00

confidence

Pictilisibdrugage

0.69

confidence

Pterostilbene

299+

studies

0.69

confidence

Ha1077

11+

studies

0.69

confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for NQO2 (N-ribosyldihydronicotinamide:quinone dehydrogenase 2). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: NQO2 target overview · All biological targets · Biological pathways

Data from BindingDB and PubMed. For research purposes only. Not medical advice.