Product catalog
AGR-10
Size
10 240
compounds
Description
Library of compounds intended for use in agro/crop science
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AGR-14
Size
14 160
compounds
Description
Designed for discovery of novel allosteric ligands
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Size
4 800
compounds
Description
Carefully selected molecules via docking and visual evaluation
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ABAC-32
Size
32 000
compounds
Description
Designed for the discovery of novel antibacterials
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ATB-2500
Size
2 500
compounds
Description
Designed for the discovery of new effective and safe treatment
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AVR-3200
Size
3 200
compounds
Description
Designed for discovery of new Nucleoside-like antivirals
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Size
1 348
compounds
Description
Designed for discovery of new water channels modifiers
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Size
7 171
compounds
Description
Designed for discovery of novel BACE inhibitors
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BRD-15
Size
15 360
compounds
Description
Specially selected molecules to target bromodomains
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CICL-10560
Size
10 560
compounds
Description
Designed for discovery of new Voltage-gated calcium channel blockers
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CNS-47
Size
47 360
compounds
Description
Library of novel small molecules with high CNS MPO scores
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CNSd-5
Size
5 440
compounds
Description
Sublibrary of CNS-47 Library
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COV-16800
Size
16 800
compounds
Description
Designed for the discovery of new SARS-CoV-2 and pan-Coronavirus antivirals
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DNA-5760
Size
5 760
compounds
Description
Designed for identification of new actives against proteins essential for DNA stability
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EPG-38080
Size
38 080
compounds
Description
Library of compounds focusing to hit on a number of epigenetic targets
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ERL-8960
Size
8 960
compounds
Description
Designed to effectively target the receptor and block estrogen release
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GML-2470
Size
2 470
compounds
Description
Specially synthesized set of compounds able to mimic glycosides and their interaction with proteins
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GPR-53
Size
53 440
compounds
Description
Designed for discovery of new GPCR ligands
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HBL-24
Size
24 000
compounds
Description
Designed for discovery of novel kinase ATP pocket binders
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IDO-4800
Size
4 800
compounds
Description
IDO focused library designed by a combination of structure- and ligand-based methods
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Size
45 760
compounds
Description
Designed for discovery of novel hits in Immuno-Oncology therapeutic area
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ICL-36
Size
36 800
compounds
Description
Designed for discovery of new Ion Channels ligands
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JAK-STAT-1280
Size
1 280
compounds
Description
Designed for efficient hit finding against a number of immune disorders, including RA
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KNS-64960
Size
64 960
compounds
Description
Designed for discovery of novel protein kinase inhibitors
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KYN-13
Size
13 120
compounds
Description
Designed for discovery of new regulators of methabolic disorders
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LGR-6400
Size
6 400
compounds
Description
A sub-library of Enamine’s GPCR Library designed for discovery of novel lipid GPCR ligands
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Size
1 388
compounds
Description
A set of LOXs inhibitors designed using docking and 2D similarity search
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Size
2 468
compounds
Description
A set of compounds focused on targeting molecular chaperones
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NML-320
Size
320
compounds
Descriptions
Small library of specially synthesized compounds
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PDZ Domain Library
PDZ-1920
Size
1 920
compounds
Descriptions
Sublibrary of PPI-40
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PML-8960
Size
8 960
compounds
Descriptions
Selected molecules able to mimic common protein motifs
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Size
40 640
compounds
Descriptions
Designed for discovery of novel PPI inhibitors
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RNA-28
Size
28 000
compounds
Descriptions
Designed to promote the discovery of new-generation medicine
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CSHL-12160
Size
12 160
compounds
Descriptions
Designed for discovery of mild electrophilic inhibitors of the largest enzyme class
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SICL-5440
Size
5 440
compounds
Descriptions
Designed for discovery of new Nav1.7 channel blockers
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TBL-3200
Size
3 200
compounds
Description
Library of potential tubulins ligands
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WPL-10
Size
10 560
compounds
Description
Designed for the discovery of new effective modulators of Wnt/β-catenin signaling pathway
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Support
We offer comprehensive support in developing your hit compounds. Naturally such programs are realised most efficiently when biological actives originate from our screening collection. However, even if the hit compounds are from the collections of other vendors lead identification and optimization projects can proceed most productively in our hands. Sometimes for this we only need to synthesize first examples of the given chemical series and validate synthesis route.
