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).
Please contact our Customer Service at marketing@lifechemicals.com, quote promo code #Custom960, and specify your target and any relevant details.
Offer valid until June 30, 2026, exclusively for promo code holders.