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BiohacksAI/Targets/S5A2/Compounds

Compounds That Target S5A2

3-oxo-5-alpha-steroid 4-dehydrogenase 2 · 4 compounds in BiohacksAI corpus

S5A2 (3-oxo-5-alpha-steroid 4-dehydrogenase 2) is a biological target with 4 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 S5A2 modulation for therapeutic and biohacking applications.

View S5A2 target page →
Most Studied Compounds for S5A2
1
Bdb 1 Adamantane 2 Carbonyl 9a 11a Dimethyl 1 2 3 3a 3b 4 5 8 9 9a 9b 10 11 11a Tetr
2+
studies
2
Bdb 1s 9ar 11as 5 6 9a 11a Tetramethyl 7 Oxo 2 3 3a 3b 4 5 7 8 9 9a 9b 10 11 11a Tet
2+
studies
3
Bdb 1s 9ar 11as 5 9a 11a Trimethyl 7 Oxo 2 3 3a 3b 4 5 7 9a 9b 10 11 11a Dodecahydro
2+
studies
4
Bdb 1s 9ar 11as 6 Bromo 5 9a 11a Trimethyl 7 Oxo 2 3 3a 3b 4 5 7 8 9 9a 9b 10 11 11a
2+
studies
All 4 Compounds — Ranked by Evidence
1
Bdb 1 Adamantane 2 Carbonyl 9a 11a Dimethyl 1 2 3 3a 3b 4 5 8 9 9a 9b 10 11 11a Tetr
2+
studies
0.69
confidence
2
Bdb 1s 9ar 11as 5 6 9a 11a Tetramethyl 7 Oxo 2 3 3a 3b 4 5 7 8 9 9a 9b 10 11 11a Tet
2+
studies
0.69
confidence
3
Bdb 1s 9ar 11as 5 9a 11a Trimethyl 7 Oxo 2 3 3a 3b 4 5 7 9a 9b 10 11 11a Dodecahydro
2+
studies
0.69
confidence
4
Bdb 1s 9ar 11as 6 Bromo 5 9a 11a Trimethyl 7 Oxo 2 3 3a 3b 4 5 7 8 9 9a 9b 10 11 11a
2+
studies
0.69
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for S5A2 (3-oxo-5-alpha-steroid 4-dehydrogenase 2). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: S5A2 target overview · All biological targets · Biological pathways

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