search
Login Form

Product catalog

Product name
Size
Description
Download file

Size

10 240
compounds

Description

Library of compounds intended for use in agro/crop science

Download file

&nsbp;

Size

14 160
compounds

Description

Designed for discovery of novel allosteric ligands

Download file

&nsbp;

Size

4 800
compounds

Description

Carefully selected molecules via docking and visual evaluation

Download file

&nsbp;

Size

32 000
compounds

Description

Designed for the discovery of novel antibacterials

Download file

&nsbp;

Size

3 200
compounds

Description

Designed for discovery of new Nucleoside-like antivirals

Download file

&nsbp;

Size

1 348
compounds

Description

Designed for discovery of new water channels modifiers

Download file

&nsbp;

Size

7 171
compounds

Description

Designed for discovery of novel BACE inhibitors

Download file

&nsbp;

Size

15 360
compounds

Description

Specially selected molecules to target bromodomains

Download file

&nsbp;

Size

10 560
compounds

Description

Designed for discovery of new Voltage-gated calcium channel blockers

Download file

&nsbp;

CNS Library

CNS-47

Size

47 360
compounds

Description

Library of novel small molecules with high CNS MPO scores

Download file

&nsbp;

Size

16 800
compounds

Description

Designed for the discovery of new SARS-CoV-2 and pan-Coronavirus antivirals

Download file

&nsbp;

DNA Library

DNA-5760

Size

5 760
compounds

Description

Designed for identification of new actives against proteins essential for DNA stability

Download file

&nsbp;

Size

38 080
compounds

Description

Library of compounds focusing to hit on a number of epigenetic targets

Download file

&nsbp;

Size

8 960
compounds

Description

Designed to effectively target the receptor and block estrogen release

Download file

&nsbp;

Size

2 470
compounds

Description

Specially synthesized set of compounds able to mimic glycosides and their interaction with proteins

Download file

&nsbp;

GPCR Library

GPR-53

Size

53 440
compounds

Description

Designed for discovery of new GPCR ligands

Download file

&nsbp;

Size

24 000
compounds

Description

Designed for discovery of novel kinase ATP pocket binders

Download file

&nsbp;

Size

4 800
compounds

Description

IDO focused library designed by a combination of structure- and ligand-based methods

Download file

&nsbp;

Size

52 927
compounds

Description

Designed for discovery of novel hits in Immuno-Oncology therapeutic area

Download file

&nsbp;

Size

36 800
compounds

Description

Designed for discovery of new Ion Channels ligands

Download file

&nsbp;

Size

1 280
compounds

Description

Designed for efficient hit finding against a number of immune disorders, including RA

Download file

&nsbp;

Kinase Library

KNS-64960

Size

64 960
compounds

Description

Designed for discovery of novel protein kinase inhibitors

Download file

&nsbp;

Size

13 120
compounds

Description

Designed for discovery of new regulators of methabolic disorders

Download file

&nsbp;

Size

6 400
compounds

Description

A sub-library of Enamine’s GPCR Library designed for discovery of novel lipid GPCR ligands

Download file

&nsbp;

Size

1 388
compounds

Description

A set of LOXs inhibitors designed using docking and 2D similarity search

Download file

&nsbp;

Size

2 468
compounds

Description

A set of compounds focused on targeting molecular chaperones

Download file

&nsbp;

Size

320 compounds

Descriptions

Small library of specially synthesized compounds

Download file

&nsbp;

PDZ Domain Library

PDZ-1920

Size

1 920 compounds

Descriptions

Sublibrary of PPI-40

Download file

&nsbp;

Size

8 960 compounds

Descriptions

Selected molecules able to mimic common protein motifs

Download file

&nsbp;

Size

40 640 compounds

Descriptions

Designed for discovery of novel PPI inhibitors

Download file

&nsbp;

RNA Library

RNA-28

Size

28 000 compounds

Descriptions

Designed to promote the discovery of new-generation medicine

Download file

&nsbp;

Size

12 160 compounds

Descriptions

Designed for discovery of mild electrophilic inhibitors of the largest enzyme class

Download file

&nsbp;

Size

5 440 compounds

Descriptions

Designed for discovery of new Nav1.7 channel blockers

Download file

&nsbp;

Tubulin Library

TBL-3200

Size

3 200
compounds

Description

Library of potential tubulins ligands

Download file

&nsbp;

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.

 

Contact Us