BETABiohacksAI is a research tool for informational purposes only. All outputs are computational hypothesis candidates — not confirmed mechanisms, not medical advice, and not a substitute for professional medical judgment. Independent experimental validation is always required.
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Compounds That Target CTSL

cathepsin L · 18 compounds in BiohacksAI corpus

CTSL (cathepsin L) is a biological target with 18 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 CTSL modulation for therapeutic and biohacking applications.

Most Studied Compounds for CTSL
300+
studies
All 18 Compounds — Ranked by Evidence
1
Mg 132
4.66
confidence
2
Pepstatin
4.30
confidence
3
E 64
4.11
confidence
4
Telaprevir
4.09
confidence
5
Boceprevir
4.09
confidence
6
K 777
3.47
confidence
7
Leupeptin
3.40
confidence
8
Camostat
3.04
confidence
9
Echinatin
2.89
confidence
10
Calpeptin
2.83
confidence
11
Aloxistatin
2.77
confidence
12
Odanacatib
2.71
confidence
13
Allicin
2.71
confidence
14
Pf 00835231
2.71
confidence
15
Balicatib
2.30
confidence
16
Gallinamide A
2.30
confidence
17
Cyano Pyrrolidine
1.95
confidence
300+
studies
0.69
confidence

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

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

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