Targeted Libraries

Product catalog

Product name
Size
Description
Download file

Size

10 240
compounds

Description

Library of compounds intended for use in agro/crop science

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&nsbp;

Size

14 400
compounds

Description

Designed for discovery of novel allosteric ligands

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&nsbp;

Size

4 800
compounds

Description

Carefully selected molecules via docking and visual evaluation

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&nsbp;

Size

32 000
compounds

Description

Designed for discovery of novel antibacterials

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&nsbp;

Size

3 200
compounds

Description

Designed for discovery of new Nucleoside-like antivirals

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&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

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&nsbp;

Size

15 360
compounds

Description

Specially selected molecules to target bromodomains

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&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

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&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

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&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-54

Size

54 080
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

1 003
compounds

Description

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

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&nsbp;

Size

52 927
compounds

Description

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

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&nsbp;

Size

36 800
compounds

Description

Designed for discovery of new Ion Channels ligands

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&nsbp;

Size

1 392
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

5 440
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

Description

Small library of specially synthesized compounds

Download file

&nsbp;

Size

8 960
compounds

Description

Selected molecules able to mimic common protein motifs

Download file

&nsbp;

Size

40 640
compounds

Description

Designed for discovery of novel PPI inhibitors

Download file

&nsbp;

RNA Library

RNA-15520

Size

15 520
compounds

Description

Library of compounds capable of binding to RNA

Download file

&nsbp;

Size

12 160
compounds

Description

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

Download file

&nsbp;

Size

5 440
compounds

Description

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;

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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.

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