Do it faster and more efficiently with Life Chemicals! Accelerate hit identification with a target-specific screening set, custom-tailored for your drug discovery project!
We offer a structure-based virtual screen of Life Chemicals' proprietary HTS Compound Collection against your specific drug target, providing fine design of high-potential hits. This exceptional service is a perfect solution for GPCRs, kinases, proteases, and other validated or prospective targets.
High-value library design at a premium price:
- 960 compounds delivered in 96-well plates (≈2 µmol solid each)
- Compound selection from our in-stock collection of 575,000 drug-like screening compounds
- Structure-based design (molecular docking) against your protein target (PDB or homology model)
- Chemotype clustering and diversity filtering to maximize chemical space coverage
- Full data package: docking scores, 3D binding poses, and selection rationale
- Fast turnaround: on average, 3–4 weeks from your PO specifying a target to compound shipment
Looking for further improvement?
Refine your library with a pharmacophore-based model built from known ligands or key binding-site features to retain critical interactions and boost a hit potential (available as an add-on; project-dependent).
Need to launch your project right away? Please contact our Customer Service at orders@lifechemicals.com and specify your target and any details involved.
Unstoppable endeavor! Our cheminformatics team is always ready to deliver its expertise and virtual screening tools to jumpstart your next hit discovery campaign.
Offer valid until March 31, 2026