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BiohacksAI/Targets/CASP8/Compounds

Compounds That Target CASP8

Caspase-8 · 4 compounds in BiohacksAI corpus

CASP8 (Caspase-8) 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 CASP8 modulation for therapeutic and biohacking applications.

View CASP8 target page →
Most Studied Compounds for CASP8
1
Bdb 2 2 2 Adamantan 1 Yl 4 Methyl Phenoxy Acetylamino 4 Methyl Pentanoic Acid 2 Hydr
2+
studies
2
Bdb 2 2 4 Adamantan 1 Yl Phenoxy Acetylamino 4 Methyl Pentanoic Acid 2 Hydroxy 5 Oxo
2+
studies
3
Bdb S 5 7 Aza Bicyclo 2 2 1 Hept 7 Ylmethyl Amino 3 2 3 4 Methyl Furazan 3 Ylmethyl
2+
studies
All 4 Compounds — Ranked by Evidence
1
Pralnacasan
2.08
confidence
2
Bdb 2 2 2 Adamantan 1 Yl 4 Methyl Phenoxy Acetylamino 4 Methyl Pentanoic Acid 2 Hydr
2+
studies
0.69
confidence
3
Bdb 2 2 4 Adamantan 1 Yl Phenoxy Acetylamino 4 Methyl Pentanoic Acid 2 Hydroxy 5 Oxo
2+
studies
0.69
confidence
4
Bdb S 5 7 Aza Bicyclo 2 2 1 Hept 7 Ylmethyl Amino 3 2 3 4 Methyl Furazan 3 Ylmethyl
2+
studies
0.69
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for CASP8 (Caspase-8). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: CASP8 target overview · All biological targets · Biological pathways

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